SMILES:

CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
Triolein Chemical Structure
Chemical Structure
Check the Triolein product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
CAS Number 122-32-7
Molecular Formula

C57H104O6

Molecular Weight (MW) 885.43
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
InChIKey PHYFQTYBJUILEZ-IUPFWZBJSA-N

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Solubility

Note: Technical data last updated: Sep 1, 2026.