(E)-3-(4-methoxy-3-methyl-phenyl)pent-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)pent-2-enoate Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)pent-2-enoate CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-2-pentenoate IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)pent-2-enoate Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)pent-2-enoate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C(=O)[O-])/C1=CC(=C(C=C1)OC)C

InChI

InChI=1S/C13H16O3/c1-4-10(8-13(14)15)11-5-6-12(16-3)9(2)7-11/h5-8H,4H2,1-3H3,(H,14,15)/p-1/b10-8+