(2E)-2-(1-oxidanylidene-1-propoxy-hexan-3-ylidene)butanedioate

Systemtic Name: (2E)-2-(1-oxidanylidene-1-propoxy-hexan-3-ylidene)butanedioate Openeye Name: (2E)-2-[1-(2-oxo-2-propoxy-ethyl)butylidene]butanedioate CAS Name: (2E)-2-(1-oxo-1-propoxyhexan-3-ylidene)butanedioate IUPAC Name: (2E)-2-(1-oxo-1-propoxyhexan-3-ylidene)butanedioate Traditional Name: (2E)-2-[1-(2-keto-2-propoxy-ethyl)butylidene]succinate Formula: C13H18O6-2 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C(/CC(=O)[O-])\C(=O)[O-])/CC(=O)OCCC

InChI

InChI=1S/C13H20O6/c1-3-5-9(7-12(16)19-6-4-2)10(13(17)18)8-11(14)15/h3-8H2,1-2H3,(H,14,15)(H,17,18)/p-2/b10-9+