2D Chemical StructureDatabase ID 5364673
No renderable structure data available
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCCStructure data verified · Database ID 5364673
Chemical Intermediate
Trielaidin
CAS 537-39-3Product ID 716904
| Intermediates | Trielaidin |
|---|---|
| IUPAC Name | — |
| CAS Number | 537-39-3 |
| Database ID | 5364673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Trielaidin
Trielaidin (CAS 537-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537-39-3
Database ID5364673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 537-39-3Trielaidin
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