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

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/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/h1-6,9-12,17-19,21H,7-8,13-14H2/t17-,18+,19+/m0/s1