[(1S)-1,2,2-triphenylethyl] 2-oxidanylethanoate

Systemtic Name: [(1S)-1,2,2-triphenylethyl] 2-oxidanylethanoate Openeye Name: [(1S)-1,2,2-triphenylethyl] 2-hydroxyacetate CAS Name: 2-hydroxyacetic acid [(1S)-1,2,2-triphenylethyl] ester IUPAC Name: [(1S)-1,2,2-triphenylethyl] 2-hydroxyacetate Traditional Name: 2-hydroxyacetic acid [(1S)-1,2,2-triphenylethyl] ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-16-20(24)25-22(19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21-23H,16H2/t22-/m1/s1