(10,13-dimethyl-17-octan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2,2-dimethylbutanoate

Systemtic Name: (10,13-dimethyl-17-octan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2,2-dimethylbutanoate Openeye Name: [10,13-dimethyl-17-(1-methylheptyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (10,13-dimethyl-17-octan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (10,13-dimethyl-17-octan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [10,13-dimethyl-17-(1-methylheptyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C33H58O2 MolecularWeight: 486.81242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C(C)(C)CC)C)C

Isomeric SMILES

CCCCCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C(C)(C)CC)C)C

InChI

InChI=1S/C33H58O2/c1-8-10-11-12-13-23(3)27-16-17-28-26-15-14-24-22-25(35-30(34)31(4,5)9-2)18-20-32(24,6)29(26)19-21-33(27,28)7/h23-29H,8-22H2,1-7H3