[(6Z)-5-acetyloxy-6-(3,16-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methyl-heptyl] ethanoate

Systemtic Name: [(6Z)-5-acetyloxy-6-(3,16-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methyl-heptyl] ethanoate Openeye Name: [(6Z)-5-acetoxy-6-(3,16-diacetoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methyl-heptyl] acetate CAS Name: acetic acid [(6Z)-5-acetyloxy-6-(3,16-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methylheptyl] ester IUPAC Name: [(6Z)-5-acetyloxy-6-(3,16-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methylheptyl] acetate Traditional Name: acetic acid [(6Z)-5-acetoxy-6-(3,16-diacetoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)-2-methyl-heptyl] ester Formula: C35H54O8 MolecularWeight: 602.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=C1C(CC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C)OC(=O)C)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(CCC(/C(=C/1\C(CC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C)OC(=O)C)/C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C35H54O8/c1-20(19-40-22(3)36)9-12-31(42-24(5)38)21(2)33-32(43-25(6)39)18-30-28-11-10-26-17-27(41-23(4)37)13-15-34(26,7)29(28)14-16-35(30,33)8/h20,26-32H,9-19H2,1-8H3/b33-21+