(17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: (17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: (17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: (17R)-17-ethynyl-13-methyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,17-diol Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(=C1CCC2(C#C)O)C=CC4=C3C=CC(=C4)O

Isomeric SMILES

CC12CCC3C(=C1CC[C@]2(C#C)O)C=CC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H20O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,4-7,12,16,21-22H,8-11H2,2H3/t16?,19?,20-/m0/s1