[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6S)-2-oxidanylidene-6-propyl-cyclohexane-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6S)-2-oxidanylidene-6-propyl-cyclohexane-1-carboxylate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (1R,6S)-2-oxo-6-propyl-cyclohexanecarboxylate CAS Name: (1R,6S)-2-oxo-6-propyl-1-cyclohexanecarboxylic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6S)-2-oxo-6-propylcyclohexane-1-carboxylate Traditional Name: (1R,6S)-2-keto-6-propyl-cyclohexanecarboxylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C26H38O3 MolecularWeight: 398.57812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(=O)C1C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC[C@H]1CCCC(=O)[C@@H]1C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H38O3/c1-5-10-19-11-9-14-22(27)24(19)25(28)29-23-17-18(2)15-16-21(23)26(3,4)20-12-7-6-8-13-20/h6-8,12-13,18-19,21,23-24H,5,9-11,14-17H2,1-4H3/t18-,19+,21-,23-,24-/m1/s1