(E)-1-(2,4,6-trimethylphenyl)pent-2-en-1-one

Systemtic Name: (E)-1-(2,4,6-trimethylphenyl)pent-2-en-1-one Openeye Name: (E)-1-(2,4,6-trimethylphenyl)pent-2-en-1-one CAS Name: (E)-1-(2,4,6-trimethylphenyl)-2-penten-1-one IUPAC Name: (E)-1-(2,4,6-trimethylphenyl)pent-2-en-1-one Traditional Name: (E)-1-mesitylpent-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-5-6-7-13(15)14-11(3)8-10(2)9-12(14)4/h6-9H,5H2,1-4H3/b7-6+