5-(2,4-dimethylphenyl)benzene-1,2,3-triol

Systemtic Name: 5-(2,4-dimethylphenyl)benzene-1,2,3-triol Openeye Name: 5-(2,4-dimethylphenyl)benzene-1,2,3-triol CAS Name: 5-(2,4-dimethylphenyl)benzene-1,2,3-triol IUPAC Name: 5-(2,4-dimethylphenyl)benzene-1,2,3-triol Traditional Name: 5-(2,4-dimethylphenyl)pyrogallol Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-8-3-4-11(9(2)5-8)10-6-12(15)14(17)13(16)7-10/h3-7,15-17H,1-2H3