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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2C)O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2C)O)O)O

InChI

InChI=1S/C15H16O4/c1-7-4-10(5-8(2)13(7)17)11-6-12(16)15(19)14(18)9(11)3/h4-6,16-19H,1-3H3