(E)-4-oxidanylidene-4-pentan-3-yloxy-but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-pentan-3-yloxy-but-2-enoate Openeye Name: (E)-4-(1-ethylpropoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-pentan-3-yloxy-2-butenoate IUPAC Name: (E)-4-oxo-4-pentan-3-yloxybut-2-enoate Traditional Name: (E)-4-(1-ethylpropoxy)-4-keto-but-2-enoate Formula: C9H13O4- MolecularWeight: 185.19712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H14O4/c1-3-7(4-2)13-9(12)6-5-8(10)11/h5-7H,3-4H2,1-2H3,(H,10,11)/p-1/b6-5+