Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,2-bis[(octanoyloxy)methyl]-1,3-propanediyl didecanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C41H76O8
Molecular weight:
697
SMILES notation:
O=C(CCCCCCCCC)OCC(COC(=O)CCCCCCCCC)(COC(=O)CCCCCCC)COC(=O)CCCCCCC
InChl:
InChI=1S/C41H76O8/c1-5-9-13-17-19-23-27-31-39(44)48-35-41(33-46-37(42)29-25-21-15-11-7-3,34-47-38(43)30-26-22-16-12-8-4)36-49-40(45)32-28-24-20-18-14-10-6-2/h5-36H2,1-4H3
Structural formula:
Chemical structure

Related substances

Categories Display