2,13-dimethyl-15-methylidene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol

Systemtic Name: 2,13-dimethyl-15-methylidene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol Openeye Name: 2,13-dimethyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol CAS Name: 2,13-dimethyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol IUPAC Name: 2,13-dimethyl-15-methylidene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol Traditional Name: 2,13-dimethyl-15-methylene-12,14,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene-3,11,17-triol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC3=C(C2=C1)C(CC4(C3C(=C)CC4O)C)O)O

Isomeric SMILES

CC1=C(C=C2C=CC3=C(C2=C1)C(CC4(C3C(=C)CC4O)C)O)O

InChI

InChI=1S/C20H22O3/c1-10-6-14-12(8-15(10)21)4-5-13-18(14)16(22)9-20(3)17(23)7-11(2)19(13)20/h4-6,8,16-17,19,21-23H,2,7,9H2,1,3H3