(E)-3-[4-(4-methoxy-4-oxidanylidene-butoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-methoxy-4-oxidanylidene-butoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-methoxy-4-oxo-butoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-methoxy-4-oxobutoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-methoxy-4-oxobutoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-keto-4-methoxy-butoxy)phenyl]acrylic acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

COC(=O)CCCOC1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C14H16O5/c1-18-14(17)3-2-10-19-12-7-4-11(5-8-12)6-9-13(15)16/h4-9H,2-3,10H2,1H3,(H,15,16)/b9-6+