1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one

Systemtic Name: 1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one Openeye Name: 1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one CAS Name: 1-(2,4,6-trimethylphenyl)-1-buta-2,3-dienone IUPAC Name: 1-(2,4,6-trimethylphenyl)buta-2,3-dien-1-one Traditional Name: 1-mesitylbuta-2,3-dien-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C=C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C=C=C)C

InChI

InChI=1S/C13H14O/c1-5-6-12(14)13-10(3)7-9(2)8-11(13)4/h6-8H,1H2,2-4H3