2D Chemical StructureDatabase ID 171380670
No renderable structure data available
SMILES
CCOC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CC=CStructure data verified · Database ID 171380670
Chemical Intermediate
ethyl (7Z,10Z,13Z,16Z)-icosa-7,10,13,16,19-pentaenoate
CAS 2447131-66-8Product ID 732193
| Intermediates | ethyl (7Z,10Z,13Z,16Z)-icosa-7,10,13,16,19-pentaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2447131-66-8 |
| Database ID | 171380670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (7Z,10Z,13Z,16Z)-icosa-7,10,13,16,19-pentaenoate
ethyl (7Z,10Z,13Z,16Z)-icosa-7,10,13,16,19-pentaenoate (CAS 2447131-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2447131-66-8
Database ID171380670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CC=C
- 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 2447131-66-8ethyl (7Z,10Z,13Z,16Z)-icosa-7,10,13,16,19-pentaenoate
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