2-[(4-methylphenyl)-phenyl-methyl]benzene-1,4-diol

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methyl]benzene-1,4-diol Openeye Name: 2-[phenyl(p-tolyl)methyl]benzene-1,4-diol CAS Name: 2-[(4-methylphenyl)-phenylmethyl]benzene-1,4-diol IUPAC Name: 2-[(4-methylphenyl)-phenylmethyl]benzene-1,4-diol Traditional Name: 2-[phenyl(p-tolyl)methyl]hydroquinone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-14-7-9-16(10-8-14)20(15-5-3-2-4-6-15)18-13-17(21)11-12-19(18)22/h2-13,20-22H,1H3