(2-methylphenyl)-diphenyl-methanol

Systemtic Name: (2-methylphenyl)-diphenyl-methanol Openeye Name: o-tolyl(diphenyl)methanol CAS Name: (2-methylphenyl)-diphenylmethanol IUPAC Name: (2-methylphenyl)-diphenylmethanol Traditional Name: o-tolyl(diphenyl)methanol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O/c1-16-10-8-9-15-19(16)20(21,17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,21H,1H3