5-[2-(4-hydroxyphenyl)phenyl]benzene-1,3-diol

Systemtic Name: 5-[2-(4-hydroxyphenyl)phenyl]benzene-1,3-diol Openeye Name: 5-[2-(4-hydroxyphenyl)phenyl]benzene-1,3-diol CAS Name: 5-[2-(4-hydroxyphenyl)phenyl]benzene-1,3-diol IUPAC Name: 5-[2-(4-hydroxyphenyl)phenyl]benzene-1,3-diol Traditional Name: 5-[2-(4-hydroxyphenyl)phenyl]resorcinol Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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