Primary Record
J2.343.096G
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102253406
- SMILES
- CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(COC(=O)C4=CC=CC5=CC6=CC=CC=C6C=C54)O)CC7=CC(=CC(=C7OCC(COC(=O)C8=CC=CC9=CC1=CC=CC=C1C=C98)O)CC1=CC(=CC(=C1OCC(COC(=O)C1=CC=CC3=CC4=CC=CC=C4C=C31)O)CC1=C(C(=CC(=C1)C(C)(C)C)CC1=C(C(=CC(=C1)C(C)(C)C)C2)OCC(COC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21)O)OCC1CO1)C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC(COC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21)O
- Canonical SMILES
- CC(C)(C)c1cc2c(OCC(O)COC(=O)c3cccc4cc5ccccc5cc34)c(c1)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)c1cccc3cc4ccccc4cc13)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)c1cccc3cc4ccccc4cc13)Cc1cc(C(C)(C)C)cc(c1OCC1CO1)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)c1cccc3cc4ccccc4cc13)Cc1cc(C(C)(C)C)cc(c1OCC(O)COC(=O)c1cccc3cc4ccccc4cc13)C2
Names & Synonyms
- J2.343.096G
- 1,3 -Methylene-1 ,3 -methylene-1 ,3 -methylene-1 ,3 -methylene-1 ,3-[2-(glycidyloxy)-5-tert-butyl-1,3-phenylenebismethylene]pentakis[2-[2-hydroxy-3-(1-anthrylcarbonyloxy)propoxy]-5-tert-butylbenzene]
- 2-hydroxy-3-({38,39,41,42-tetrakis[3-(anthracene-1-carbonyloxy)-2-hydroxypropoxy]-5,11,17,23,29,35-hexa-tert-butyl-40-[(oxiran-2-yl)methoxy]heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaen-37-yl}oxy)propyl anthracene-1-carboxylate
- 37-(Glycidyloxy)-38,39,40,41,42-pentakis[2-hydroxy-3-(1-anthroyloxy)propoxy]-5,11,17,23,29,35-hexa-tert-butylheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene