(Z)-2-(2-oxidanylidene-2-propoxy-ethyl)-3-propyl-but-2-enedioate

Systemtic Name: (Z)-2-(2-oxidanylidene-2-propoxy-ethyl)-3-propyl-but-2-enedioate Openeye Name: (Z)-2-(2-oxo-2-propoxy-ethyl)-3-propyl-but-2-enedioate CAS Name: (Z)-2-(2-oxo-2-propoxyethyl)-3-propyl-2-butenedioate IUPAC Name: (Z)-2-(2-oxo-2-propoxyethyl)-3-propylbut-2-enedioate Traditional Name: (Z)-2-(2-keto-2-propoxy-ethyl)-3-propyl-but-2-enedioate Formula: C12H16O6-2 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O6/c1-3-5-8(11(14)15)9(12(16)17)7-10(13)18-6-4-2/h3-7H2,1-2H3,(H,14,15)(H,16,17)/p-2/b9-8-