2D Chemical StructureDatabase ID 23724822
No renderable structure data available
SMILES
CC/C=C/C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCStructure data verified · Database ID 23724822
Chemical Intermediate
ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate
CAS 125827-48-7Product ID 738632
| Intermediates | ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 125827-48-7 |
| Database ID | 23724822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate
ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate (CAS 125827-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125827-48-7
Database ID23724822
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23724822
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\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 125827-48-7ethyl (5Z,8Z,11Z,14Z,17E)-icosa-5,8,11,14,17-pentaenoate
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