7-methyl-3-(4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oct-6-enoic acid

Systemtic Name: 7-methyl-3-(4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oct-6-enoic acid Openeye Name: 7-methyl-3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oct-6-enoic acid CAS Name: 7-methyl-3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-6-octenoic acid IUPAC Name: 7-methyl-3-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oct-6-enoic acid Traditional Name: 3-(3-keto-4,4,10,13,14-pentamethyl-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-7-methyl-oct-6-enoic acid Formula: C31H48O3 MolecularWeight: 468.71102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CC(=O)O)C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C

Isomeric SMILES

CC(=CCCC(CC(=O)O)C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C

InChI

InChI=1S/C31H48O3/c1-20(2)9-8-10-21(19-27(33)34)22-13-17-31(7)24-11-12-25-28(3,4)26(32)15-16-29(25,5)23(24)14-18-30(22,31)6/h9,21-22,25H,8,10-19H2,1-7H3,(H,33,34)