(1S)-2-methoxy-1,2,2-triphenyl-ethanol

Systemtic Name: (1S)-2-methoxy-1,2,2-triphenyl-ethanol Openeye Name: (1S)-2-methoxy-1,2,2-triphenyl-ethanol CAS Name: (1S)-2-methoxy-1,2,2-triphenylethanol IUPAC Name: (1S)-2-methoxy-1,2,2-triphenylethanol Traditional Name: (1S)-2-methoxy-1,2,2-triphenyl-ethanol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-23-21(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20(22)17-11-5-2-6-12-17/h2-16,20,22H,1H3/t20-/m0/s1