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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-2-24-21(18-13-7-4-8-14-18)22(23)25-20-16-10-9-15-19(20)17-11-5-3-6-12-17/h3-8,11-14,19-21H,2,9-10,15-16H2,1H3/t19-,20+,21+/m0/s1