(E)-3-(4-ethylphenyl)but-2-enoate

Systemtic Name: (E)-3-(4-ethylphenyl)but-2-enoate Openeye Name: (E)-3-(4-ethylphenyl)but-2-enoate CAS Name: (E)-3-(4-ethylphenyl)-2-butenoate IUPAC Name: (E)-3-(4-ethylphenyl)but-2-enoate Traditional Name: (E)-3-(4-ethylphenyl)but-2-enoate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C12H14O2/c1-3-10-4-6-11(7-5-10)9(2)8-12(13)14/h4-8H,3H2,1-2H3,(H,13,14)/p-1/b9-8+