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

Systemtic Name: 7-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: 7-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: 7-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 7-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: 7-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)O)C3C1C4CCC(C4CC3)O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)O)C3C1C4CCC(C4CC3)O

InChI

InChI=1S/C18H24O2/c1-10-8-11-9-12(19)2-3-13(11)15-5-4-14-16(18(10)15)6-7-17(14)20/h2-3,9-10,14-20H,4-8H2,1H3