(E)-5-(4-methoxyphenyl)pent-4-enoate

Systemtic Name: (E)-5-(4-methoxyphenyl)pent-4-enoate Openeye Name: (E)-5-(4-methoxyphenyl)pent-4-enoate CAS Name: (E)-5-(4-methoxyphenyl)-4-pentenoate IUPAC Name: (E)-5-(4-methoxyphenyl)pent-4-enoate Traditional Name: (E)-5-(4-methoxyphenyl)pent-4-enoate Formula: C12H13O3- MolecularWeight: 205.22982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCC(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h2,4,6-9H,3,5H2,1H3,(H,13,14)/p-1/b4-2+