1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]oxyphenyl]ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]oxyphenyl]ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-14(18)16-9-11-17(12-10-16)19-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+