[(1R,2S,5R)-5-methyl-2-phenyl-cyclohexyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-phenyl-cyclohexyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-phenyl-cyclohexyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R,2S,5R)-5-methyl-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-phenylcyclohexyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R,2S,5R)-5-methyl-2-phenyl-cyclohexyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c1-16-13-14-19(17-9-5-3-6-10-17)20(15-16)25-22(23)21(24-2)18-11-7-4-8-12-18/h3-12,16,19-21H,13-15H2,1-2H3/t16-,19+,20-,21+/m1/s1