2-[(E)-3-phenylprop-2-enoxy]butanoic acid

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]butanoic acid Openeye Name: 2-[(E)-cinnamyl]oxybutanoic acid CAS Name: 2-[(E)-3-phenylprop-2-enoxy]butanoic acid IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]butanoic acid Traditional Name: 2-[(E)-cinnamyl]oxybutyric acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-2-12(13(14)15)16-10-6-9-11-7-4-3-5-8-11/h3-9,12H,2,10H2,1H3,(H,14,15)/b9-6+