2D Chemical StructureDatabase ID 5033606
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=O)C)OCCOCCO2Structure data verified · Database ID 5033606
Chemical Intermediate
1-(25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl)ethanone
CAS 67722-65-0Product ID 723209
| Intermediates | 1-(25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 67722-65-0 |
| Database ID | 5033606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl)ethanone
1-(25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl)ethanone (CAS 67722-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67722-65-0
Database ID5033606
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5033606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=O)C)OCCOCCO2
- 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 67722-65-01-(25-acetyl-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl)ethanone
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