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Reference substances

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IUPAC name:
2-(hydroxymethyl)-2-{[(2-methylpropanoyl)oxy]methyl}propane-1,3-diyl bis(3,5,5-trimethylhexanoate)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C27H50O7
Molecular weight:
ca. 486.682
SMILES notation:
O=C(OCC(COC(=O)CC(C)CC(C)(C)C)(CO)COC(=O)CC(C)CC(C)(C)C)C(C)C
InChl:
1S/C27H50O7/c1-19(2)24(31)34-18-27(15-28,16-32-22(29)11-20(3)13-25(5,6)7)17-33-23(30)12-21(4)14-26(8,9)10/h19-21,28H,11-18H2,1-10H3
Structural formula:
Chemical structure

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