(Z)-2-[2-(2-ethoxyethoxy)-2-oxidanylidene-ethyl]-3-ethyl-but-2-enedioate

Systemtic Name: (Z)-2-[2-(2-ethoxyethoxy)-2-oxidanylidene-ethyl]-3-ethyl-but-2-enedioate Openeye Name: (Z)-2-[2-(2-ethoxyethoxy)-2-oxo-ethyl]-3-ethyl-but-2-enedioate CAS Name: (Z)-2-[2-(2-ethoxyethoxy)-2-oxoethyl]-3-ethyl-2-butenedioate IUPAC Name: (Z)-2-[2-(2-ethoxyethoxy)-2-oxoethyl]-3-ethylbut-2-enedioate Traditional Name: (Z)-2-[2-(2-ethoxyethoxy)-2-keto-ethyl]-3-ethyl-but-2-enedioate Formula: C12H16O7-2 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\CC(=O)OCCOCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H18O7/c1-3-8(11(14)15)9(12(16)17)7-10(13)19-6-5-18-4-2/h3-7H2,1-2H3,(H,14,15)(H,16,17)/p-2/b9-8-