(E)-3-(3,4-dimethylphenyl)pent-2-enoate

Systemtic Name: (E)-3-(3,4-dimethylphenyl)pent-2-enoate Openeye Name: (E)-3-(3,4-dimethylphenyl)pent-2-enoate CAS Name: (E)-3-(3,4-dimethylphenyl)-2-pentenoate IUPAC Name: (E)-3-(3,4-dimethylphenyl)pent-2-enoate Traditional Name: (E)-3-(3,4-dimethylphenyl)pent-2-enoate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-11(8-13(14)15)12-6-5-9(2)10(3)7-12/h5-8H,4H2,1-3H3,(H,14,15)/p-1/b11-8+