(E)-5-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one

Systemtic Name: (E)-5-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one Openeye Name: (E)-5-[(E)-cinnamyl]oxypent-3-en-2-one CAS Name: (E)-5-[(E)-3-phenylprop-2-enoxy]-3-penten-2-one IUPAC Name: (E)-5-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one Traditional Name: (E)-5-[(E)-cinnamyl]oxypent-3-en-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-13(15)7-5-11-16-12-6-10-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3/b7-5+,10-6+