(1R)-1,2,2-triphenylethanol

Systemtic Name: (1R)-1,2,2-triphenylethanol Openeye Name: (1R)-1,2,2-triphenylethanol CAS Name: (1R)-1,2,2-triphenylethanol IUPAC Name: (1R)-1,2,2-triphenylethanol Traditional Name: (1R)-1,2,2-triphenylethanol Formula: C20H18O MolecularWeight: 274.35632

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-21H/t20-/m0/s1