2D Chemical StructureDatabase ID 169434878
No renderable structure data available
SMILES
CCC(=O)/C=C\C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3Structure data verified · Database ID 169434878
Chemical Intermediate
(Z)-1-[3,5-bis(phenylmethoxy)phenyl]pent-1-en-3-one
CAS 34589-89-4Product ID 746158
| Intermediates | (Z)-1-[3,5-bis(phenylmethoxy)phenyl]pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34589-89-4 |
| Database ID | 169434878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-[3,5-bis(phenylmethoxy)phenyl]pent-1-en-3-one
(Z)-1-[3,5-bis(phenylmethoxy)phenyl]pent-1-en-3-one (CAS 34589-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34589-89-4
Database ID169434878
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)/C=C\C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
- 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 34589-89-4(Z)-1-[3,5-bis(phenylmethoxy)phenyl]pent-1-en-3-one
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