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

Systemtic Name: [(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] ethanoate Openeye Name: [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1S)-2-hydroxy-1,2,2-triphenylethyl] acetate Traditional Name: acetic acid [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C22H20O3 MolecularWeight: 334.384942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[14C](=O)O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O3/c1-17(23)25-21(18-11-5-2-6-12-18)22(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24H,1H3/t21-/m0/s1/i17+2