Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl didecanoate

Molecular and structural information

Molecular formula:
c34h64o6
Molecular weight:
568
SMILES notation:
O=C(OCC(COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC)CC)CCCCCCC
InChl:
InChI=1S/C34H64O6/c1-5-9-12-15-17-20-23-26-32(36)39-29-34(8-4,28-38-31(35)25-22-19-14-11-7-3)30-40-33(37)27-24-21-18-16-13-10-6-2/h5-30H2,1-4H3
Structural formula:
Chemical structure