[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-phenylbutanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-phenylbutanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic 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] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H34O2/c1-5-22(20-12-8-6-9-13-20)25(27)28-24-18-19(2)16-17-23(24)26(3,4)21-14-10-7-11-15-21/h6-15,19,22-24H,5,16-18H2,1-4H3/t19-,22-,23-,24-/m1/s1