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

Systemtic Name: 2-methyl-1-(2-methylphenyl)but-3-en-1-one Openeye Name: 2-methyl-1-(o-tolyl)but-3-en-1-one CAS Name: 2-methyl-1-(2-methylphenyl)-3-buten-1-one IUPAC Name: 2-methyl-1-(2-methylphenyl)but-3-en-1-one Traditional Name: 2-methyl-1-(o-tolyl)but-3-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C)C=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C)C=C

InChI

InChI=1S/C12H14O/c1-4-9(2)12(13)11-8-6-5-7-10(11)3/h4-9H,1H2,2-3H3