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

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]oxyphenyl]propan-1-one CAS Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]oxyphenyl]propan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-2-18(19)16-10-12-17(13-11-16)20-14-6-9-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3/b9-6+