(3-methylphenyl)-diphenyl-methanol

Systemtic Name: (3-methylphenyl)-diphenyl-methanol Openeye Name: m-tolyl(diphenyl)methanol CAS Name: (3-methylphenyl)-diphenylmethanol IUPAC Name: (3-methylphenyl)-diphenylmethanol Traditional Name: m-tolyl(diphenyl)methanol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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