(Z)-2-(2-ethoxyethyl)-3-(2-oxidanylidenepentyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-ethoxyethyl)-3-(2-oxidanylidenepentyl)but-2-enedioate Openeye Name: (Z)-2-(2-ethoxyethyl)-3-(2-oxopentyl)but-2-enedioate CAS Name: (Z)-2-(2-ethoxyethyl)-3-(2-oxopentyl)-2-butenedioate IUPAC Name: (Z)-2-(2-ethoxyethyl)-3-(2-oxopentyl)but-2-enedioate Traditional Name: (Z)-2-(2-ethoxyethyl)-3-(2-ketopentyl)but-2-enedioate Formula: C13H18O6-2 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)C/C(=C(\CCOCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C13H20O6/c1-3-5-9(14)8-11(13(17)18)10(12(15)16)6-7-19-4-2/h3-8H2,1-2H3,(H,15,16)(H,17,18)/p-2/b11-10-