Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

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

Molecular and structural information

Molecular formula:
c41 h76o8
Molecular weight:
696
SMILES notation:
SMILES: O=C(OCC(COC(=O)CCCCCCC)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCC)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