[(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylprop-2-enyl carbonate

Systemtic Name: [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylprop-2-enyl carbonate Openeye Name: [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylallyl carbonate CAS Name: carbonic acid [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylprop-2-enyl ester IUPAC Name: [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylprop-2-enyl carbonate Traditional Name: carbonic acid [(3S)-10,13-dimethyl-17-(6-methylheptyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylallyl ester Formula: C32H52O3 MolecularWeight: 484.75348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OCC(=C)C)C)C

Isomeric SMILES

CC(C)CCCCCC1CCC2C1(CCC3C2CC=C4C3(CC[C@@H](C4)OC(=O)OCC(=C)C)C)C

InChI

InChI=1S/C32H52O3/c1-22(2)10-8-7-9-11-24-13-15-28-27-14-12-25-20-26(35-30(33)34-21-23(3)4)16-18-32(25,6)29(27)17-19-31(24,28)5/h12,22,24,26-29H,3,7-11,13-21H2,1-2,4-6H3/t24?,26-,27?,28?,29?,31?,32?/m0/s1