3,4,5-trimethyl-6-(2-methylphenoxy)benzene-1,2-diol

Systemtic Name: 3,4,5-trimethyl-6-(2-methylphenoxy)benzene-1,2-diol Openeye Name: 3,4,5-trimethyl-6-(2-methylphenoxy)benzene-1,2-diol CAS Name: 3,4,5-trimethyl-6-(2-methylphenoxy)benzene-1,2-diol IUPAC Name: 3,4,5-trimethyl-6-(2-methylphenoxy)benzene-1,2-diol Traditional Name: 3,4,5-trimethyl-6-(2-methylphenoxy)pyrocatechol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=C(C(=C2O)O)C)C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=C(C(=C2O)O)C)C)C

InChI

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