1-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: 1-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: 1-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: 1-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: 1-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: 1-mesitylprop-2-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-5-11(13)12-9(3)6-8(2)7-10(12)4/h5-7H,1H2,2-4H3