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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]propan-2-one Openeye Name: 1-[(E)-cinnamyl]oxypropan-2-one CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-2-propanone IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]propan-2-one Traditional Name: 1-[(E)-cinnamyl]oxyacetone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-11(13)10-14-9-5-8-12-6-3-2-4-7-12/h2-8H,9-10H2,1H3/b8-5+