4-(2,3-dimethylphenyl)-5,6-dimethyl-benzene-1,2,3-triol

Systemtic Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-benzene-1,2,3-triol Openeye Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-benzene-1,2,3-triol CAS Name: 4-(2,3-dimethylphenyl)-5,6-dimethylbenzene-1,2,3-triol IUPAC Name: 4-(2,3-dimethylphenyl)-5,6-dimethylbenzene-1,2,3-triol Traditional Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-pyrogallol Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C(=C(C(=C2O)O)O)C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C(=C(C(=C2O)O)O)C)C

InChI

InChI=1S/C16H18O3/c1-8-6-5-7-12(9(8)2)13-10(3)11(4)14(17)16(19)15(13)18/h5-7,17-19H,1-4H3