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

Systemtic Name: 5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol Openeye Name: 5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol CAS Name: 5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol IUPAC Name: 5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol Traditional Name: 5-[4-(4-hydroxyphenyl)phenyl]resorcinol 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(=CC(=C3)O)O

Isomeric SMILES

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

InChI

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