2D Chemical StructureDatabase ID 53394587
No renderable structure data available
SMILES
O(CC)C(CCCCCCCC=CC=CC=CCCCC)=OStructure data verified · Database ID 53394587
Chemical Intermediate
ethyl octadeca-9,11,13-trienoate
CAS 42021-86-3Product ID 722819
| Intermediates | ethyl octadeca-9,11,13-trienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42021-86-3 |
| Database ID | 53394587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl octadeca-9,11,13-trienoate
ethyl octadeca-9,11,13-trienoate (CAS 42021-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42021-86-3
Database ID53394587
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(CCCCCCCC=CC=CC=CCCCC)=O
- 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 42021-86-3ethyl octadeca-9,11,13-trienoate
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