[(1S,2R)-2-phenylcyclohexyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S,2R)-2-phenylcyclohexyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2R)-2-phenylcyclohexyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(1S,2R)-2-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohexyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S,2R)-2-phenylcyclohexyl] ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-23-20(17-12-6-3-7-13-17)21(22)24-19-15-9-8-14-18(19)16-10-4-2-5-11-16/h2-7,10-13,18-20H,8-9,14-15H2,1H3/t18-,19+,20-/m1/s1