(E)-1-(4-methylphenyl)hept-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)hept-2-en-1-one Openeye Name: (E)-1-(p-tolyl)hept-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-2-hepten-1-one IUPAC Name: (E)-1-(4-methylphenyl)hept-2-en-1-one Traditional Name: (E)-1-(p-tolyl)hept-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC/C=C/C(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H18O/c1-3-4-5-6-7-14(15)13-10-8-12(2)9-11-13/h6-11H,3-5H2,1-2H3/b7-6+