Primary Record
J1.505.442E
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 16147523
- SMILES
- CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OC(=O)COC4=CC=C(C=C4)S(=O)(=O)Cl)CC5=CC(=CC(=C5OC(=O)COC6=CC=C(C=C6)S(=O)(=O)Cl)CC7=CC(=CC(=C7OC(=O)COC8=CC=C(C=C8)S(=O)(=O)Cl)CC9=C(C(=CC(=C9)C(C)(C)C)CC1=C(C(=CC(=C1)C(C)(C)C)C2)OC(=O)COC1=CC=C(C=C1)S(=O)(=O)Cl)OC(=O)COC1=CC=C(C=C1)S(=O)(=O)Cl)C(C)(C)C)C(C)(C)C)C(C)(C)C)OC(=O)COC1=CC=C(C=C1)S(=O)(=O)Cl
- Canonical SMILES
- CC(C)(C)c1cc2c(OC(=O)COc3ccc(S(=O)(=O)Cl)cc3)c(c1)Cc1cc(C(C)(C)C)cc(c1OC(=O)COc1ccc(S(=O)(=O)Cl)cc1)Cc1cc(C(C)(C)C)cc(c1OC(=O)COc1ccc(S(=O)(=O)Cl)cc1)Cc1cc(C(C)(C)C)cc(c1OC(=O)COc1ccc(S(=O)(=O)Cl)cc1)Cc1cc(C(C)(C)C)cc(c1OC(=O)COc1ccc(S(=O)(=O)Cl)cc1)Cc1cc(C(C)(C)C)cc(c1OC(=O)COc1ccc(S(=O)(=O)Cl)cc1)C2
Names & Synonyms
- J1.505.442E
- 5,11,17,23,29,35-hexa-tert-butyl-38,39,40,41,42-pentakis({2-[4-(chlorosulfonyl)phenoxy]acetyl}oxy)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 2-[4-(chlorosulfonyl)phenoxy]acetate
- Hexakis[[4-(chlorosulfonyl)phenoxy]acetic acid]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-octadecene-37,38,39,40,41,42-hexyl ester