3-ethyl-4-(3-methylphenyl)benzene-1,2-diol

Systemtic Name: 3-ethyl-4-(3-methylphenyl)benzene-1,2-diol Openeye Name: 3-ethyl-4-(m-tolyl)benzene-1,2-diol CAS Name: 3-ethyl-4-(3-methylphenyl)benzene-1,2-diol IUPAC Name: 3-ethyl-4-(3-methylphenyl)benzene-1,2-diol Traditional Name: 3-ethyl-4-(m-tolyl)pyrocatechol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=C(C=CC(=C1O)O)C2=CC(=CC=C2)C

InChI

InChI=1S/C15H16O2/c1-3-12-13(7-8-14(16)15(12)17)11-6-4-5-10(2)9-11/h4-9,16-17H,3H2,1-2H3