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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=3)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
5,9,12,12-tetramethyl-3-oxo-4,7,10,14-tetraoxaheptadec-1-en-16-yl prop-2-enoate

Molecular and structural information

Molecular formula:
C20H34O7
Molecular weight:
ca. 386.48
SMILES notation:
design arbitrary : n=3 ; x=2 ; y = 1
C=CC(=O)OC(C)COCC(C)OCC(C)(C)COCC(C)OC(=O)C=C
InChl:
design arbitrary : n=3 ; x=2 ; y = 1
InChI=1S/C20H34O7/c1-8-18(21)26-16(4)11-23-10-15(3)25-14-20(6,7)13-24-12-17(5)27-19(22)9-2/h8-9,15-17H,1-2,10-14H2,3-7H3

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