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

Systemtic Name: [(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1S)-2-hydroxy-1,2,2-triphenylethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H24O4/c29-25(21-13-5-1-6-14-21)27(30)32-26(22-15-7-2-8-16-22)28(31,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26,29,31H/t25-,26+/m1/s1