(Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoate

Systemtic Name: (Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoate Openeye Name: (Z)-3-ethoxycarbonyl-2-ethyl-pent-2-enoate CAS Name: (Z)-3-ethoxycarbonyl-2-ethyl-2-pentenoate IUPAC Name: (Z)-3-ethoxycarbonyl-2-ethylpent-2-enoate Traditional Name: (Z)-3-carbethoxy-2-ethyl-pent-2-enoate Formula: C10H15O4- MolecularWeight: 199.2237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-4-7(9(11)12)8(5-2)10(13)14-6-3/h4-6H2,1-3H3,(H,11,12)/p-1/b8-7-