(8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,13S,14S)-3-methoxy-4,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC3C2CCC4(C3CCC4=O)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)OC

InChI

InChI=1S/C20H26O2/c1-12-13-4-5-16-15(14(13)6-8-18(12)22-3)10-11-20(2)17(16)7-9-19(20)21/h6,8,15-17H,4-5,7,9-11H2,1-3H3/t15-,16-,17+,20+/m1/s1