2-[6,16-diacetyloxy-4,8,14-trimethyl-3,7-bis(oxidanylidene)-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid

Systemtic Name: 2-[6,16-diacetyloxy-4,8,14-trimethyl-3,7-bis(oxidanylidene)-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene]-6-methyl-hept-5-enoic acid Openeye Name: 2-(6,16-diacetoxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid CAS Name: 2-(6,16-diacetyloxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-5-heptenoic acid IUPAC Name: 2-(6,16-diacetyloxy-4,8,14-trimethyl-3,7-dioxo-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoic acid Traditional Name: 2-(6,16-diacetoxy-3,7-diketo-4,8,14-trimethyl-4,5,6,9,10,11,12,13,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)-6-methyl-hept-5-enoic acid Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=CC1=O)C3CCC4C(=C(CCC=C(C)C)C(=O)O)C(CC4(C3(C(=O)C2OC(=O)C)C)C)OC(=O)C

Isomeric SMILES

CC1C2C(C=CC1=O)C3CCC4C(=C(CCC=C(C)C)C(=O)O)C(CC4(C3(C(=O)C2OC(=O)C)C)C)OC(=O)C

InChI

InChI=1S/C32H42O8/c1-16(2)9-8-10-21(30(37)38)27-23-13-12-22-20-11-14-24(35)17(3)26(20)28(40-19(5)34)29(36)32(22,7)31(23,6)15-25(27)39-18(4)33/h9,11,14,17,20,22-23,25-26,28H,8,10,12-13,15H2,1-7H3,(H,37,38)