1-(2-methoxy-3,4,5,6-tetramethyl-phenyl)ethanone

Systemtic Name: 1-(2-methoxy-3,4,5,6-tetramethyl-phenyl)ethanone Openeye Name: 1-(2-methoxy-3,4,5,6-tetramethyl-phenyl)ethanone CAS Name: 1-(2-methoxy-3,4,5,6-tetramethylphenyl)ethanone IUPAC Name: 1-(2-methoxy-3,4,5,6-tetramethylphenyl)ethanone Traditional Name: 1-(2-methoxy-3,4,5,6-tetramethyl-phenyl)ethanone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C)OC)C)C

InChI

InChI=1S/C13H18O2/c1-7-8(2)10(4)13(15-6)12(9(7)3)11(5)14/h1-6H3