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

Systemtic Name: 1-(4-ethanoyl-2,3,5,6-tetramethyl-phenyl)ethanone Openeye Name: 1-(4-acetyl-2,3,5,6-tetramethyl-phenyl)ethanone CAS Name: 1-(4-acetyl-2,3,5,6-tetramethylphenyl)ethanone IUPAC Name: 1-(4-acetyl-2,3,5,6-tetramethylphenyl)ethanone Traditional Name: 1-(4-acetyl-2,3,5,6-tetramethyl-phenyl)ethanone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-7-8(2)14(12(6)16)10(4)9(3)13(7)11(5)15/h1-6H3