(8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-one Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)C=CC4=CCC=CC34C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C=CC4=CCC=C[C@]34C

InChI

InChI=1S/C19H24O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h4-7,11,14-16H,3,8-10,12H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1