[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl] (2R)-2-phenylpropanoate

Systemtic Name: [(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl] (2R)-2-phenylpropanoate Openeye Name: [(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl] (2R)-2-phenylpropanoate CAS Name: (2R)-2-phenylpropanoic acid [(1R,2S)-2-hydroxy-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-hydroxy-1,2-diphenylethyl] (2R)-2-phenylpropanoate Traditional Name: (2R)-2-phenylpropionic acid [(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-17(18-11-5-2-6-12-18)23(25)26-22(20-15-9-4-10-16-20)21(24)19-13-7-3-8-14-19/h2-17,21-22,24H,1H3/t17-,21+,22-/m1/s1