4-(4-methylphenyl)but-1-en-1-one

Systemtic Name: 4-(4-methylphenyl)but-1-en-1-one Openeye Name: 4-(p-tolyl)but-1-en-1-one CAS Name: 4-(4-methylphenyl)-1-buten-1-one IUPAC Name: 4-(4-methylphenyl)but-1-en-1-one Traditional Name: 4-(p-tolyl)but-1-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h3,5-8H,2,4H2,1H3