(E)-5-phenylpent-3-en-2-one

Systemtic Name: (E)-5-phenylpent-3-en-2-one Openeye Name: (E)-5-phenylpent-3-en-2-one CAS Name: (E)-5-phenyl-3-penten-2-one IUPAC Name: (E)-5-phenylpent-3-en-2-one Traditional Name: (E)-5-phenylpent-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-8H,9H2,1H3/b6-5+