4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-4-phenyl-butanoic acid

Systemtic Name: 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-4-phenyl-butanoic acid Openeye Name: 4-[(E)-3-methoxy-3-oxo-prop-1-enoxy]-4-phenyl-butanoic acid CAS Name: 4-[(E)-3-methoxy-3-oxoprop-1-enoxy]-4-phenylbutanoic acid IUPAC Name: 4-[(E)-3-methoxy-3-oxoprop-1-enoxy]-4-phenylbutanoic acid Traditional Name: 4-[(E)-3-keto-3-methoxy-prop-1-enoxy]-4-phenyl-butyric acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5/c1-18-14(17)9-10-19-12(7-8-13(15)16)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,15,16)/b10-9+