phenyl 2-[(E)-3-phenylprop-2-enoxy]ethanoate

Systemtic Name: phenyl 2-[(E)-3-phenylprop-2-enoxy]ethanoate Openeye Name: phenyl 2-[(E)-cinnamyl]oxyacetate CAS Name: 2-[(E)-3-phenylprop-2-enoxy]acetic acid phenyl ester IUPAC Name: phenyl 2-[(E)-3-phenylprop-2-enoxy]acetate Traditional Name: 2-[(E)-cinnamyl]oxyacetic acid phenyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c18-17(20-16-11-5-2-6-12-16)14-19-13-7-10-15-8-3-1-4-9-15/h1-12H,13-14H2/b10-7+