2D Chemical StructureDatabase ID 91659105
No renderable structure data available
SMILES
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC=C)OCC5=CC=CC=C5Structure data verified · Database ID 91659105
Chemical Intermediate
CID 91659105
CAS 2160551-35-7Product ID 744298
| Intermediates | CID 91659105 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2160551-35-7 |
| Database ID | 91659105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 91659105
CID 91659105 (CAS 2160551-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2160551-35-7
Database ID91659105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91659105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC=C)OCC5=CC=CC=C5
- 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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