3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene

Systemtic Name: 3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Openeye Name: 3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene CAS Name: 3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene IUPAC Name: 3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Traditional Name: 3-methoxy-13-methyl-17-prop-1-enylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC=C=C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H28O/c1-4-5-16-7-11-21-20-9-6-15-14-17(23-3)8-10-18(15)19(20)12-13-22(16,21)2/h4,8,10,14,19-21H,6-7,9,11-13H2,1-3H3