4-oxidanylidene-4-[(Z)-3-phenylprop-2-enoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(Z)-3-phenylprop-2-enoxy]butanoic acid Openeye Name: 4-[(Z)-cinnamyl]oxy-4-oxo-butanoic acid CAS Name: 4-oxo-4-[(Z)-3-phenylprop-2-enoxy]butanoic acid IUPAC Name: 4-oxo-4-[(Z)-3-phenylprop-2-enoxy]butanoic acid Traditional Name: 4-[(Z)-cinnamyl]oxy-4-keto-butyric acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,14,15)/b7-4-