1-(2,3,5,6-tetramethylphenyl)propan-1-one

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-one Openeye Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-one CAS Name: 1-(2,3,5,6-tetramethylphenyl)-1-propanone IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-one Traditional Name: 1-(2,3,5,6-tetramethylphenyl)propan-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CCC(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C13H18O/c1-6-12(14)13-10(4)8(2)7-9(3)11(13)5/h7H,6H2,1-5H3