2D Chemical StructureDatabase ID 53394011
No renderable structure data available
SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NCC1=COC=C1Structure data verified · Database ID 53394011
Chemical Intermediate
(5E,8E,11E,14E)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide
CAS 390824-20-1Product ID 715902
| Intermediates | (5E,8E,11E,14E)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 390824-20-1 |
| Database ID | 53394011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E,8E,11E,14E)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide
(5E,8E,11E,14E)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide (CAS 390824-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number390824-20-1
Database ID53394011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394011
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/CCCC(=O)NCC1=COC=C1
- 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 390824-20-1(5E,8E,11E,14E)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide
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