2D Chemical StructureDatabase ID 5315659
No renderable structure data available
SMILES
CCCCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)OStructure data verified · Database ID 5315659
Chemical Intermediate
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
CAS 25654-31-3Product ID 688374
| Intermediates | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25654-31-3 |
| Database ID | 5315659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol (CAS 25654-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25654-31-3
Database ID5315659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5315659
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)O)C/C=C(C)/CCC=C(C)C)O
- 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 25654-31-32-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
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