3-[4-(4-phenylphenyl)phenyl]benzene-1,2-diol

Systemtic Name: 3-[4-(4-phenylphenyl)phenyl]benzene-1,2-diol Openeye Name: 3-[4-(4-phenylphenyl)phenyl]benzene-1,2-diol CAS Name: 3-[4-(4-phenylphenyl)phenyl]benzene-1,2-diol IUPAC Name: 3-[4-(4-phenylphenyl)phenyl]benzene-1,2-diol Traditional Name: 3-[4-(4-phenylphenyl)phenyl]pyrocatechol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C(=CC=C4)O)O

InChI

InChI=1S/C24H18O2/c25-23-8-4-7-22(24(23)26)21-15-13-20(14-16-21)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-16,25-26H