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

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]ethanoate Openeye Name: 2-[(E)-cinnamyl]oxyacetate CAS Name: 2-[(E)-3-phenylprop-2-enoxy]acetate IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]acetate Traditional Name: 2-[(E)-cinnamyl]oxyacetate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC(=O)[O-]

InChI

InChI=1S/C11H12O3/c12-11(13)9-14-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,12,13)/p-1/b7-4+