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

Systemtic Name: 8-ethenyl-13-methyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: 13-methyl-8-vinyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: 8-ethenyl-13-methyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 8-ethenyl-13-methyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: 13-methyl-8-vinyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C4=C(CCC3(C1CCC2O)C=C)C=C(C=C4)O

Isomeric SMILES

CC12CC=C3C4=C(CCC3(C1CCC2O)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/h3-5,9,12,17-18,21-22H,1,6-8,10-11H2,2H3