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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=6)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2,4,7,11,11,14,18,20-octamethyl-3,6,9,13,16,19-hexaoxahenicosane-1,21-diyl diprop-2-enoate

Molecular and structural information

Molecular formula:
C29H52O10
Molecular weight:
ca. 560.7
SMILES notation:
arbitrary design ; n=6 ; x = y = 3
C=CC(=O)OCC(C)OC(C)COC(C)COCC(C)(C)COC(C)COCC(C)OC(C)COC(=O)C=C
InChl:
arbitrary design ; n=6 ; x = y = 3
InChI=1S/C29H52O10/c1-11-27(30)35-17-25(7)38-23(5)15-32-13-22(4)37-20-29(9,10)19-33-14-21(3)34-16-24(6)39-26(8)18-36-28(31)12-2/h11-12,21-26H,1-2,13-20H2,3-10H3
Structural formula:
Chemical structure

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