2D Chemical StructureDatabase ID 9842777
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCO)/CCClStructure data verified · Database ID 9842777
Chemical Intermediate
Ospemifene E-Isomer
CAS 238089-02-6Product ID 750120
| Intermediates | Ospemifene E-Isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 238089-02-6 |
| Database ID | 9842777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ospemifene E-Isomer
Ospemifene E-Isomer (CAS 238089-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number238089-02-6
Database ID9842777
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9842777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OCCO)/CCCl
- 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 238089-02-6Ospemifene E-Isomer
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