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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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