17-ethanoyl-17-ethenyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: 17-ethanoyl-17-ethenyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: 17-acetyl-10,13-dimethyl-17-vinyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: 17-acetyl-17-ethenyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: 17-acetyl-17-ethenyl-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: 17-acetyl-10,13-dimethyl-17-vinyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)C=C

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)C=C

InChI

InChI=1S/C23H34O2/c1-5-23(15(2)24)13-10-20-18-7-6-16-14-17(25)8-11-21(16,3)19(18)9-12-22(20,23)4/h5,16,18-20H,1,6-14H2,2-4H3