3,4-bis[oxidanyl(phenyl)methyl]benzene-1,2-diol

Systemtic Name: 3,4-bis[oxidanyl(phenyl)methyl]benzene-1,2-diol Openeye Name: 3,4-bis[hydroxy(phenyl)methyl]benzene-1,2-diol CAS Name: 3,4-bis[hydroxy(phenyl)methyl]benzene-1,2-diol IUPAC Name: 3,4-bis[hydroxy(phenyl)methyl]benzene-1,2-diol Traditional Name: 3,4-bis[hydroxy(phenyl)methyl]pyrocatechol Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c21-16-12-11-15(18(22)13-7-3-1-4-8-13)17(20(16)24)19(23)14-9-5-2-6-10-14/h1-12,18-19,21-24H