3-methyl-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: 3-methyl-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-methyl-1-(p-tolyl)but-2-en-1-one CAS Name: 3-methyl-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-methyl-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-methyl-1-(p-tolyl)but-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(=O)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-9(2)8-12(13)11-6-4-10(3)5-7-11/h4-8H,1-3H3