1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

Systemtic Name: 1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone Openeye Name: 1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone CAS Name: 1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone IUPAC Name: 1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone Traditional Name: 1-(10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CC=C3C2CCC4C3(CC=CC4)C)C

Isomeric SMILES

CC(=O)C1CCC2C1(CC=C3C2CCC4C3(CC=CC4)C)C

InChI

InChI=1S/C21H30O/c1-14(22)17-9-10-18-16-8-7-15-6-4-5-12-20(15,2)19(16)11-13-21(17,18)3/h4-5,11,15-18H,6-10,12-13H2,1-3H3