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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-11(10-13(14)15)16-9-5-8-12-6-3-2-4-7-12/h2-8,11H,9-10H2,1H3,(H,14,15)/b8-5+