2D Chemical StructureDatabase ID 89705757
No renderable structure data available
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCCStructure data verified · Database ID 89705757
Chemical Intermediate
ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate
CAS 2692622-82-3Product ID 726326
| Intermediates | ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2692622-82-3 |
| Database ID | 89705757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate
ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate (CAS 2692622-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2692622-82-3
Database ID89705757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89705757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/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.
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CAS 2692622-82-3ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate
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