4-(2-methylphenyl)-4,4-diphenyl-butane-1,3-diol

Systemtic Name: 4-(2-methylphenyl)-4,4-diphenyl-butane-1,3-diol Openeye Name: 4-(o-tolyl)-4,4-diphenyl-butane-1,3-diol CAS Name: 4-(2-methylphenyl)-4,4-diphenylbutane-1,3-diol IUPAC Name: 4-(2-methylphenyl)-4,4-diphenylbutane-1,3-diol Traditional Name: 4-(o-tolyl)-4,4-diphenyl-butane-1,3-diol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O2/c1-18-10-8-9-15-21(18)23(22(25)16-17-24,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22,24-25H,16-17H2,1H3