4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one

Systemtic Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one Openeye Name: 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one CAS Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one IUPAC Name: 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one Traditional Name: 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one Formula: C29H46O MolecularWeight: 410.67494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(C=CC(=O)C4(C)C)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(C=CC(=O)C4(C)C)C)C

InChI

InChI=1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,16,18-24H,8-13,15,17H2,1-7H3