(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol

Systemtic Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Openeye Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol CAS Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol IUPAC Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Traditional Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4=CC(=C)C=CC34C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=C)C=C[C@]34C

InChI

InChI=1S/C20H28O/c1-13-8-10-19(2)14(12-13)4-5-15-16-6-7-18(21)20(16,3)11-9-17(15)19/h8,10,12,15-18,21H,1,4-7,9,11H2,2-3H3/t15-,16-,17-,18-,19-,20-/m0/s1