3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene

Systemtic Name: 3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Openeye Name: 3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene CAS Name: 3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene IUPAC Name: 3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Traditional Name: 3-methoxy-11,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Formula: C20H26O MolecularWeight: 282.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC2C3C1C4=C(CC3)C=C(C=C4)OC)C

Isomeric SMILES

CC1CC2=C(CCC2C3C1C4=C(CC3)C=C(C=C4)OC)C

InChI

InChI=1S/C20H26O/c1-12-4-7-17-18-8-5-14-11-15(21-3)6-9-16(14)20(18)13(2)10-19(12)17/h6,9,11,13,17-18,20H,4-5,7-8,10H2,1-3H3