2D Chemical StructureDatabase ID 12498864
No renderable structure data available
SMILES
C1COCCOCCOC2=C(C=CC(=C2)CO)OCCOCCO1Structure data verified · Database ID 12498864
Chemical Intermediate
2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol
CAS 71015-62-8Product ID 746415
| Intermediates | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 71015-62-8 |
| Database ID | 12498864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol
2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol (CAS 71015-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71015-62-8
Database ID12498864
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12498864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCOC2=C(C=CC(=C2)CO)OCCOCCO1
- 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 71015-62-82,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethanol
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