(2-methylphenyl)-(3-methylphenyl)-(4-methylphenyl)methanol

Systemtic Name: (2-methylphenyl)-(3-methylphenyl)-(4-methylphenyl)methanol Openeye Name: m-tolyl-(o-tolyl)-(p-tolyl)methanol CAS Name: (2-methylphenyl)-(3-methylphenyl)-(4-methylphenyl)methanol IUPAC Name: (2-methylphenyl)-(3-methylphenyl)-(4-methylphenyl)methanol Traditional Name: m-tolyl-(o-tolyl)-(p-tolyl)methanol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C3=CC=CC=C3C)O

InChI

InChI=1S/C22H22O/c1-16-11-13-19(14-12-16)22(23,20-9-6-7-17(2)15-20)21-10-5-4-8-18(21)3/h4-15,23H,1-3H3