17-(5,6-dimethylheptan-2-yl)-7,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: 17-(5,6-dimethylheptan-2-yl)-7,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Openeye Name: 7,10,13-trimethyl-17-(1,4,5-trimethylhexyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one CAS Name: 17-(5,6-dimethylheptan-2-yl)-7,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-7,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Traditional Name: 7,10,13-trimethyl-17-(1,4,5-trimethylhexyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)C(C)CCC(C)C(C)C)C

Isomeric SMILES

CC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)C(C)CCC(C)C(C)C)C

InChI

InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)24-10-11-25-27-21(5)16-22-17-23(30)12-14-28(22,6)26(27)13-15-29(24,25)7/h17-21,24-27H,8-16H2,1-7H3