(8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: (8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: (8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: (8S,13S,17S)-8-ethynyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4=C(CCC3(C1CCC2O)C#C)C=C(C=C4)O

Isomeric SMILES

C[C@]12CCC3C4=C(CC[C@]3(C1CC[C@@H]2O)C#C)C=C(C=C4)O

InChI

InChI=1S/C20H24O2/c1-3-20-11-8-13-12-14(21)4-5-15(13)16(20)9-10-19(2)17(20)6-7-18(19)22/h1,4-5,12,16-18,21-22H,6-11H2,2H3/t16?,17?,18-,19-,20+/m0/s1