3,6-bis[[2,3-bis(oxidanyl)phenyl]methyl]benzene-1,2-diol

Systemtic Name: 3,6-bis[[2,3-bis(oxidanyl)phenyl]methyl]benzene-1,2-diol Openeye Name: 3,6-bis[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol CAS Name: 3,6-bis[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 3,6-bis[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 3,6-bis(2,3-dihydroxybenzyl)pyrocatechol Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CC2=C(C(=C(C=C2)CC3=C(C(=CC=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CC2=C(C(=C(C=C2)CC3=C(C(=CC=C3)O)O)O)O

InChI

InChI=1S/C20H18O6/c21-15-5-1-3-11(17(15)23)9-13-7-8-14(20(26)19(13)25)10-12-4-2-6-16(22)18(12)24/h1-8,21-26H,9-10H2