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

Systemtic Name: [(1S,2R)-2-phenylcyclohexyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1S,2R)-2-phenylcyclohexyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1S,2R)-2-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-phenylcyclohexyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1S,2R)-2-phenylcyclohexyl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C2=CC=CC=C2)OC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c21-19(16-11-5-2-6-12-16)20(22)23-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-6,9-12,17-18H,7-8,13-14H2/t17-,18+/m1/s1