[(17R)-13-methyl-17-(2-methylprop-2-enyl)-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(17R)-13-methyl-17-(2-methylprop-2-enyl)-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(17R)-17-hydroxy-13-methyl-17-(2-methylallyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(17R)-17-hydroxy-13-methyl-17-(2-methylprop-2-enyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(17R)-17-hydroxy-13-methyl-17-(2-methylallyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C)O

Isomeric SMILES

CC(=C)C[C@@]1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C)O

InChI

InChI=1S/C24H32O3/c1-15(2)14-24(26)12-10-22-21-7-5-17-13-18(27-16(3)25)6-8-19(17)20(21)9-11-23(22,24)4/h6,8,13,20-22,26H,1,5,7,9-12,14H2,2-4H3/t20?,21?,22?,23?,24-/m1/s1