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

Systemtic Name: 3-[3-(3-phenylphenyl)phenyl]benzene-1,2-diol Openeye Name: 3-[3-(3-phenylphenyl)phenyl]benzene-1,2-diol CAS Name: 3-[3-(3-phenylphenyl)phenyl]benzene-1,2-diol IUPAC Name: 3-[3-(3-phenylphenyl)phenyl]benzene-1,2-diol Traditional Name: 3-[3-(3-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(=CC=C2)C3=CC(=CC=C3)C4=C(C(=CC=C4)O)O

Isomeric SMILES

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

InChI

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