2D Chemical StructureDatabase ID 2724798
No renderable structure data available
SMILES
C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2Structure data verified · Database ID 2724798
Chemical Intermediate
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
CAS 68865-30-5Product ID 749971
| Intermediates | N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68865-30-5 |
| Database ID | 2724798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide (CAS 68865-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68865-30-5
Database ID2724798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
- 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 68865-30-5N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
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