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Reference substances

Reference substances

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IUPAC name:
3-[(2-methylpropanoyl)oxy]-2,2-bis{[(2-methylpropanoyl)oxy]methyl}propyl 3,5,5-trimethylhexanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C26H46O8
Molecular weight:
ca. 486.639
SMILES notation:
O=C(OCC(COC(=O)C(C)C)(COC(=O)CC(C)CC(C)(C)C)COC(=O)C(C)C)C(C)C
InChl:
1S/C26H46O8/c1-17(2)22(28)32-14-26(15-33-23(29)18(3)4,16-34-24(30)19(5)6)13-31-21(27)11-20(7)12-25(8,9)10/h17-20H,11-16H2,1-10H3
Structural formula:
Chemical structure

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