13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: 13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: 13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: 13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: 13-methyl-2,17-diphenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C4=CC=CC=C4)O)CCC5=C3C=C(C(=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC12CCC3C(C1CCC2(C4=CC=CC=C4)O)CCC5=C3C=C(C(=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C30H32O2/c1-29-16-14-23-24(27(29)15-17-30(29,32)22-10-6-3-7-11-22)13-12-21-18-28(31)26(19-25(21)23)20-8-4-2-5-9-20/h2-11,18-19,23-24,27,31-32H,12-17H2,1H3