3-phenylpent-1-en-1-one

Systemtic Name: 3-phenylpent-1-en-1-one Openeye Name: 3-phenylpent-1-en-1-one CAS Name: 3-phenyl-1-penten-1-one IUPAC Name: 3-phenylpent-1-en-1-one Traditional Name: 3-phenylpent-1-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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