2-(4-methylphenyl)-1,1-diphenyl-ethane-1,2-diol

Systemtic Name: 2-(4-methylphenyl)-1,1-diphenyl-ethane-1,2-diol Openeye Name: 1,1-diphenyl-2-(p-tolyl)ethane-1,2-diol CAS Name: 2-(4-methylphenyl)-1,1-diphenylethane-1,2-diol IUPAC Name: 2-(4-methylphenyl)-1,1-diphenylethane-1,2-diol Traditional Name: 1,1-diphenyl-2-(p-tolyl)ethane-1,2-diol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-16-12-14-17(15-13-16)20(22)21(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,20,22-23H,1H3