(E)-4-(1-oxidanylbutoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-oxidanylbutoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-hydroxybutoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-hydroxybutoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-hydroxybutoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-hydroxybutoxy)-4-keto-but-2-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(O)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H12O5/c1-2-3-7(11)13-8(12)5-4-6(9)10/h4-5,7,11H,2-3H2,1H3,(H,9,10)/p-1/b5-4+