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

Systemtic Name: 4-[bis(4-hydroxyphenyl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(4-hydroxyphenyl)methyl]benzene-1,2-diol CAS Name: 4-[bis(4-hydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(4-hydroxyphenyl)methyl]pyrocatechol Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C19H16O4/c20-15-6-1-12(2-7-15)19(13-3-8-16(21)9-4-13)14-5-10-17(22)18(23)11-14/h1-11,19-23H