(Z)-2,3-bis[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-oxo-2-(2-propoxyethoxy)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-oxo-2-(2-propoxyethoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-oxo-2-(2-propoxyethoxy)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-keto-2-(2-propoxyethoxy)ethyl]but-2-enedioate Formula: C18H26O10-2 MolecularWeight: 402.39304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O10/c1-3-5-25-7-9-27-15(19)11-13(17(21)22)14(18(23)24)12-16(20)28-10-8-26-6-4-2/h3-12H2,1-2H3,(H,21,22)(H,23,24)/p-2/b14-13-