(E)-2-ethyl-3-propoxycarbonyl-pent-2-enoate

Systemtic Name: (E)-2-ethyl-3-propoxycarbonyl-pent-2-enoate Openeye Name: (E)-2-ethyl-3-propoxycarbonyl-pent-2-enoate CAS Name: (E)-2-ethyl-3-[oxo(propoxy)methyl]-2-pentenoate IUPAC Name: (E)-2-ethyl-3-propoxycarbonylpent-2-enoate Traditional Name: (E)-2-ethyl-3-propoxycarbonyl-pent-2-enoate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C(CC)C(=O)[O-])CC

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-4-7-15-11(14)9(6-3)8(5-2)10(12)13/h4-7H2,1-3H3,(H,12,13)/p-1/b9-8+