(E)-3-(4-methylphenyl)pent-2-enoate

Systemtic Name: (E)-3-(4-methylphenyl)pent-2-enoate Openeye Name: (E)-3-(p-tolyl)pent-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-pentenoate IUPAC Name: (E)-3-(4-methylphenyl)pent-2-enoate Traditional Name: (E)-3-(p-tolyl)pent-2-enoate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-10(8-12(13)14)11-6-4-9(2)5-7-11/h4-8H,3H2,1-2H3,(H,13,14)/p-1/b10-8+