(E)-4-(4-methoxyphenyl)but-3-enoate

Systemtic Name: (E)-4-(4-methoxyphenyl)but-3-enoate Openeye Name: (E)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-4-(4-methoxyphenyl)-3-butenoate IUPAC Name: (E)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (E)-4-(4-methoxyphenyl)but-3-enoate Formula: C11H11O3- MolecularWeight: 191.20324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-14-10-7-5-9(6-8-10)3-2-4-11(12)13/h2-3,5-8H,4H2,1H3,(H,12,13)/p-1/b3-2+