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

Systemtic Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-benzene-1,3-diol Openeye Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-benzene-1,3-diol CAS Name: 4-(2,3-dimethylphenyl)-5,6-dimethylbenzene-1,3-diol IUPAC Name: 4-(2,3-dimethylphenyl)-5,6-dimethylbenzene-1,3-diol Traditional Name: 4-(2,3-dimethylphenyl)-5,6-dimethyl-resorcinol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-9-6-5-7-13(10(9)2)16-12(4)11(3)14(17)8-15(16)18/h5-8,17-18H,1-4H3