(Z)-2,3-bis[1-(2-hexoxyethoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis[1-(2-hexoxyethoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioic acid Openeye Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-1-methyl-2-oxo-ethyl]but-2-enedioic acid CAS Name: (Z)-2,3-bis[1-(2-hexoxyethoxy)-1-oxopropan-2-yl]-2-butenedioic acid IUPAC Name: (Z)-2,3-bis[1-(2-hexoxyethoxy)-1-oxopropan-2-yl]but-2-enedioic acid Traditional Name: (Z)-2,3-bis[2-(2-hexoxyethoxy)-2-keto-1-methyl-ethyl]but-2-enedioic acid Formula: C26H44O10 MolecularWeight: 516.62156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOC(=O)C(C)C(=C(C(C)C(=O)OCCOCCCCCC)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCOCCOC(=O)C(C)/C(=C(\C(C)C(=O)OCCOCCCCCC)/C(=O)O)/C(=O)O

InChI

InChI=1S/C26H44O10/c1-5-7-9-11-13-33-15-17-35-25(31)19(3)21(23(27)28)22(24(29)30)20(4)26(32)36-18-16-34-14-12-10-8-6-2/h19-20H,5-18H2,1-4H3,(H,27,28)(H,29,30)/b22-21-