2D Chemical StructureDatabase ID 6380021
No renderable structure data available
SMILES
O=C(CCCC([H])=C([H])CC([H])=C([H])CC([H])=C([H])CC([H])=C([H])CCCCC)NC1CC1Structure data verified · Database ID 6380021
Chemical Intermediate
(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
CAS 229021-64-1Product ID 734593
| Intermediates | (5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 229021-64-1 |
| Database ID | 6380021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide (CAS 229021-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229021-64-1
Database ID6380021
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6380021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCCC([H])=C([H])CC([H])=C([H])CC([H])=C([H])CC([H])=C([H])CCCCC)NC1CC1
- 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 229021-64-1(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
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