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

Systemtic Name: 1-(2-ethyl-3,4,5,6-tetramethyl-phenyl)ethanone Openeye Name: 1-(2-ethyl-3,4,5,6-tetramethyl-phenyl)ethanone CAS Name: 1-(2-ethyl-3,4,5,6-tetramethylphenyl)ethanone IUPAC Name: 1-(2-ethyl-3,4,5,6-tetramethylphenyl)ethanone Traditional Name: 1-(2-ethyl-3,4,5,6-tetramethyl-phenyl)ethanone Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C(=O)C)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1C(=O)C)C)C)C)C

InChI

InChI=1S/C14H20O/c1-7-13-10(4)8(2)9(3)11(5)14(13)12(6)15/h7H2,1-6H3