2D Chemical StructureDatabase ID 193616
No renderable structure data available
SMILES
CCC=CC=CC=CC=CCCCCCCCC(=O)OCStructure data verified · Database ID 193616
Chemical Intermediate
methyl octadeca-9,11,13,15-tetraenoate
CAS 26474-40-8Product ID 359054
| Intermediates | methyl octadeca-9,11,13,15-tetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26474-40-8 |
| Database ID | 193616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl octadeca-9,11,13,15-tetraenoate
methyl octadeca-9,11,13,15-tetraenoate (CAS 26474-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26474-40-8
Database ID193616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CC=CC=CC=CCCCCCCCC(=O)OC
- 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 26474-40-8methyl octadeca-9,11,13,15-tetraenoate
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