2D Chemical StructureDatabase ID 9831416
No renderable structure data available
SMILES
CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)OCCStructure data verified · Database ID 9831416
Chemical Intermediate
ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
CAS 81926-94-5Product ID 699131
| Intermediates | ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81926-94-5 |
| Database ID | 9831416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate (CAS 81926-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81926-94-5
Database ID9831416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9831416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=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 81926-94-5ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
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