3,4,5-tris[oxidanyl(phenyl)methyl]benzene-1,2-diol

Systemtic Name: 3,4,5-tris[oxidanyl(phenyl)methyl]benzene-1,2-diol Openeye Name: 3,4,5-tris[hydroxy(phenyl)methyl]benzene-1,2-diol CAS Name: 3,4,5-tris[hydroxy(phenyl)methyl]benzene-1,2-diol IUPAC Name: 3,4,5-tris[hydroxy(phenyl)methyl]benzene-1,2-diol Traditional Name: 3,4,5-tris[hydroxy(phenyl)methyl]pyrocatechol Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C(=C2C(C3=CC=CC=C3)O)C(C4=CC=CC=C4)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C(=C2C(C3=CC=CC=C3)O)C(C4=CC=CC=C4)O)O)O)O

InChI

InChI=1S/C27H24O5/c28-21-16-20(24(29)17-10-4-1-5-11-17)22(25(30)18-12-6-2-7-13-18)23(27(21)32)26(31)19-14-8-3-9-15-19/h1-16,24-26,28-32H