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

Systemtic Name: 4-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(2-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(2-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-(2-hydroxy-3,5-dimethyl-benzyl)pyrogallol Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C(=C(C=C2)O)O)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C(=C(C=C2)O)O)O)O)C

InChI

InChI=1S/C15H16O4/c1-8-5-9(2)13(17)11(6-8)7-10-3-4-12(16)15(19)14(10)18/h3-6,16-19H,7H2,1-2H3