Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one CAS 28840-14-4 PubChem CID 5471691
CC1=CC(=O)CC(C)(C)C1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1C(C)=CC(=O)CC1(C)C -
4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(5,5-dimethyl-3,4-dioxocyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-6,6-dimethylcyclohex-3-ene-1,2-dione PubChem CID 15343297
CC(/C=C/C=C(C)/C=C/C1=CC(=O)C(=O)C(C)(C)C1)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=CC(=O)C(=O)C(C)(C)C1 -
6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15Z)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,4,4-trimethylcyclohex-2-en-1-one PubChem CID 131752072
CC1=C(C#C/C(C)=C\C=C\C(C)=C\C=C\C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(O)CC2(C)C)C(C)(C)CC(O)C1=O -
CC1=CC(=O)CC(C)(C)/C1=C/C=C(C)/C=C/C=C(C)/C=C/C=C/C(C)=C/C=C/C(C)=C/C=C1\C(C)=CC(=O)CC1(C)C -
(2S,3S)-2,4,4-trimethyl-3-[(1E,3Z,5E,7E,9E,11E,13E,15Z,17E)-3,7,12,16-tetramethyl-18-[(1S,6S)-2,2,6-trimethyl-5-oxocyclohexyl]octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexan-1-one CAS 167613-52-7 PubChem CID 10721742
CC(=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)\C=C\[C@H]1[C@H](C)C(=O)CCC1(C)C)/C=C/[C@H]1[C@H](C)C(=O)CCC1(C)C -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)CCC2(C)C)C(C)(C)CCC1=O.CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CCC1 -
2,4,4-TRIMETHYL-3-[3,7,12,16-TETRAMETHYL-18-(2,6,6-TRIMETHYL-3-OXOCYCLOHEX-1-EN-1-YL)OCTADECA-1,3,5,7,9,11,13,15,17-NONAEN-1-YL]CYCLOHEX-2-EN-1-ONE CAS 514-78-3 PubChem CID 10580
CC(C=CC=C(C)C=CC1=C(C)C(=O)CCC1(C)C)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C(=O)CCC1(C)C -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)[13C](=O)[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)[13C]1=O -
2-acetyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(2-acetyl-5,5-dimethyl-3-oxocyclopent-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-4,4-dimethylcyclopent-2-en-1-one PubChem CID 102017129
CC(=O)C1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C(C)=O)C(=O)CC2(C)C)C(C)(C)CC1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC2(C)C)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O -
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]1O[C@@H](O[C@H]2CC(C)(C)C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C3=C(C)C(=O)[C@@H](O[C@@H]4O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)[C@@H](O)[C@H](O)[C@H]4O)CC3(C)C)=C(C)C2=O)[C@H](O)[C@@H](O)[C@@H]1O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)CC2(C)C)C(C)(C)C[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O)CC2(C)C)C(C)(C)C[C@@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O -
(4E)-3,5,5-TRIMETHYL-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-TE TRAMETHYL-18-(2,6,6-TRIMETHYL-4-OXO-1-CYCLOHEX-2-ENYLIDENE)OCTADECA-2,4,6,8,10,12,14,16-OCTAENYLIDENE]CYCLOHEX-2-EN-1-ONE CAS 2231-40-5 PubChem CID 92741
CC(C=CC=CC(C)=CC=CC(C)=CC=C1C(C)=CC(=O)CC1(C)C)=CC=CC(C)=CC=C1C(C)=CC(=O)CC1(C)C -
6-hydroxy-3-[(1E,3E,5E,7E,9E,11Z,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one CAS 7542-45-2 PubChem CID 6437645
CC1=C(/C=C/C(C)=C/C=C/C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)C(=O)C(O)CC2(C)C)C(C)(C)CC(O)C1=O -
2,4,4-trimethyl-3-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one PubChem CID 10918787
CC1=C(/C=C/C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)C(=O)CCC2(C)C)C(C)(C)CCC1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)CC(O)C2(C)C)C(C)(C)CCC1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(F)CC2(C)C)C(C)(C)CC(F)C1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(Cl)CC2(C)C)C(C)(C)CC(Cl)C1=O -
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(Br)CC2(C)C)C(C)(C)CC(Br)C1=O