2-[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,3,5-triol

Systemtic Name: 2-[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,3,5-triol Openeye Name: 2-[(2,4-dihydroxyphenyl)methyl]benzene-1,3,5-triol CAS Name: 2-[(2,4-dihydroxyphenyl)methyl]benzene-1,3,5-triol IUPAC Name: 2-[(2,4-dihydroxyphenyl)methyl]benzene-1,3,5-triol Traditional Name: 2-(2,4-dihydroxybenzyl)phloroglucinol Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CC2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C13H12O5/c14-8-2-1-7(11(16)4-8)3-10-12(17)5-9(15)6-13(10)18/h1-2,4-6,14-18H,3H2