(10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclopentylpropanoate

Systemtic Name: (10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclopentylpropanoate Openeye Name: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid (17-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OC(=O)CCC5CCCC5

Isomeric SMILES

CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OC(=O)CCC5CCCC5

InChI

InChI=1S/C27H42O3/c1-26-15-13-20(30-25(29)12-7-18-5-3-4-6-18)17-19(26)8-9-21-22-10-11-24(28)27(22,2)16-14-23(21)26/h18-23H,3-17H2,1-2H3