2D Chemical StructureDatabase ID 3298
No renderable structure data available
SMILES
CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCCStructure data verified · Database ID 3298
Chemical Intermediate
ethyl icosa-5,8,11,14,17-pentaenoate
CAS 86227-47-6Product ID 671651
| Intermediates | ethyl icosa-5,8,11,14,17-pentaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86227-47-6 |
| Database ID | 3298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl icosa-5,8,11,14,17-pentaenoate
ethyl icosa-5,8,11,14,17-pentaenoate (CAS 86227-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86227-47-6
Database ID3298
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
- 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 86227-47-6ethyl icosa-5,8,11,14,17-pentaenoate
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