2D Chemical StructureDatabase ID 71446858
No renderable structure data available
SMILES
CCCCCC1=CC(=C(C(=C1)OC)CC=C(C)CCC=C(C)C)OCStructure data verified · Database ID 71446858
Chemical Intermediate
2-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene
CAS 29106-16-9Product ID 689124
| Intermediates | 2-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 29106-16-9 |
| Database ID | 71446858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene
2-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene (CAS 29106-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29106-16-9
Database ID71446858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71446858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=C(C(=C1)OC)CC=C(C)CCC=C(C)C)OC
- 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 29106-16-92-(3,7-dimethylocta-2,6-dienyl)-1,3-dimethoxy-5-pentylbenzene
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