4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: 4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: 17-(1,5-dimethylhexyl)-4,10,13,14-tetramethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: 4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: 4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: 17-(1,5-dimethylhexyl)-4,10,13,14-tetramethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C(C2(CCC1=O)C)CCC4(C3(CCC4C(C)CCCC(C)C)C)C

Isomeric SMILES

CC1=C2CCC3C(C2(CCC1=O)C)CCC4(C3(CCC4C(C)CCCC(C)C)C)C

InChI

InChI=1S/C29H48O/c1-19(2)9-8-10-20(3)22-13-17-29(7)25-12-11-23-21(4)26(30)15-16-27(23,5)24(25)14-18-28(22,29)6/h19-20,22,24-25H,8-18H2,1-7H3