1-(4-methylphenyl)-1,3-diphenyl-propane-1,3-diol

Systemtic Name: 1-(4-methylphenyl)-1,3-diphenyl-propane-1,3-diol Openeye Name: 1,3-diphenyl-1-(p-tolyl)propane-1,3-diol CAS Name: 1-(4-methylphenyl)-1,3-diphenylpropane-1,3-diol IUPAC Name: 1-(4-methylphenyl)-1,3-diphenylpropane-1,3-diol Traditional Name: 1,3-diphenyl-1-(p-tolyl)propane-1,3-diol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-17-12-14-20(15-13-17)22(24,19-10-6-3-7-11-19)16-21(23)18-8-4-2-5-9-18/h2-15,21,23-24H,16H2,1H3