2D Chemical StructureDatabase ID 6440539
No renderable structure data available
SMILES
C/C=C/C=CCC/C=C/C=C/C(=O)NCC(C)CStructure data verified · Database ID 6440539
Chemical Intermediate
(2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
CAS 75917-90-7Product ID 511764
| Intermediates | (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 75917-90-7 |
| Database ID | 6440539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
(2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide (CAS 75917-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75917-90-7
Database ID6440539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=CCC/C=C/C=C/C(=O)NCC(C)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 75917-90-7(2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
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