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Reference substances

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IUPAC name:
Esterification product of poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-hydroxy- and prop-2-enoic acid (molar ratio : 1/2, n=5)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2,4,8,11,11,15,18-heptamethyl-20-oxo-3,6,9,13,16,19-hexaoxadocos-21-en-1-yl prop-2-enoate

Molecular and structural information

Molecular formula:
C26H46O9
Molecular weight:
ca. 502.63
SMILES notation:
design arbitrary n=5 ; x=3 ; y =2
C=CC(=O)OCC(C)OC(C)COCC(C)OCC(C)(C)COCC(C)OCC(C)OC(=O)C=C
InChl:
design arbitrary n=5 ; x=3 ; y =2
InChI=1S/C26H46O9/c1-10-24(27)32-16-22(6)34-21(5)14-29-12-20(4)33-18-26(8,9)17-30-13-19(3)31-15-23(7)35-25(28)11-2/h10-11,19-23H,1-2,12-18H2,3-9H3
Structural formula:
Chemical structure

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