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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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