(Z)-2,3-bis[1-oxidanylidene-1-(2-propoxyethoxy)propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-oxidanylidene-1-(2-propoxyethoxy)propan-2-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis[1-methyl-2-oxo-2-(2-propoxyethoxy)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-oxo-1-(2-propoxyethoxy)propan-2-yl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-oxo-1-(2-propoxyethoxy)propan-2-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-keto-1-methyl-2-(2-propoxyethoxy)ethyl]but-2-enedioate Formula: C20H30O10-2 MolecularWeight: 430.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C(C)C(=C(C(C)C(=O)OCCOCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOCCOC(=O)C(C)/C(=C(\C(C)C(=O)OCCOCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H32O10/c1-5-7-27-9-11-29-19(25)13(3)15(17(21)22)16(18(23)24)14(4)20(26)30-12-10-28-8-6-2/h13-14H,5-12H2,1-4H3,(H,21,22)(H,23,24)/p-2/b16-15-