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

Systemtic Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2-diol Openeye Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2-diol CAS Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2-diol IUPAC Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2-diol Traditional Name: 4-[4-(4-hydroxyphenyl)phenyl]pyrocatechol Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H14O3/c19-16-8-5-13(6-9-16)12-1-3-14(4-2-12)15-7-10-17(20)18(21)11-15/h1-11,19-21H