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

Systemtic Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-oxo-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-keto-ethyl]but-2-enedioate Formula: C24H38O10-2 MolecularWeight: 486.55252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOC(=O)CC(=C(CC(=O)OCCOCCCCCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCOCCOC(=O)C/C(=C(\CC(=O)OCCOCCCCCC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C24H40O10/c1-3-5-7-9-11-31-13-15-33-21(25)17-19(23(27)28)20(24(29)30)18-22(26)34-16-14-32-12-10-8-6-4-2/h3-18H2,1-2H3,(H,27,28)(H,29,30)/p-2/b20-19-