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

Systemtic Name: 4-methyl-5-[[2-methyl-3,4,5-tris(oxidanyl)phenyl]methyl]benzene-1,2,3-triol Openeye Name: 4-methyl-5-[(3,4,5-trihydroxy-2-methyl-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-methyl-5-[(3,4,5-trihydroxy-2-methylphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-methyl-5-[(3,4,5-trihydroxy-2-methylphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-methyl-5-(3,4,5-trihydroxy-2-methyl-benzyl)pyrogallol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC2=CC(=C(C(=C2C)O)O)O)O)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1CC2=CC(=C(C(=C2C)O)O)O)O)O)O

InChI

InChI=1S/C15H16O6/c1-6-8(4-10(16)14(20)12(6)18)3-9-5-11(17)15(21)13(19)7(9)2/h4-5,16-21H,3H2,1-2H3