2D Chemical StructureDatabase ID 16069228
No renderable structure data available
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCCStructure data verified · Database ID 16069228
Chemical Intermediate
ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
CAS 142828-42-0Product ID 710008
| Intermediates | ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 142828-42-0 |
| Database ID | 16069228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CAS 142828-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142828-42-0
Database ID16069228
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16069228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 142828-42-0ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
Complete inquiry