2D Chemical Structure
No renderable structure data available
SMILES
O(C)C1C=CC=C(CNC(CCCCCCCC([H])=C([H])CCCCCCCC)=O)C=1Structure data verified · Database ID —
Chemical Intermediate
(9Z)-n-[(3-methoxyphenyl)methyl]-9-octadecenamide
CAS 883715-21-7Product ID 742269
| Intermediates | (9Z)-n-[(3-methoxyphenyl)methyl]-9-octadecenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883715-21-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9Z)-n-[(3-methoxyphenyl)methyl]-9-octadecenamide
(9Z)-n-[(3-methoxyphenyl)methyl]-9-octadecenamide (CAS 883715-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883715-21-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC=C(CNC(CCCCCCCC([H])=C([H])CCCCCCCC)=O)C=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 883715-21-7(9Z)-n-[(3-methoxyphenyl)methyl]-9-octadecenamide
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