2-(4-methylphenyl)benzene-1,4-diol

Systemtic Name: 2-(4-methylphenyl)benzene-1,4-diol Openeye Name: 2-(p-tolyl)benzene-1,4-diol CAS Name: 2-(4-methylphenyl)benzene-1,4-diol IUPAC Name: 2-(4-methylphenyl)benzene-1,4-diol Traditional Name: 2-(p-tolyl)hydroquinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8,14-15H,1H3