2D Chemical StructureDatabase ID 10638386
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC/C(=C/COC1CCCCO1)/C)/C)CStructure data verified · Database ID 10638386
Chemical Intermediate
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxane
CAS 67858-93-9Product ID 720210
| Intermediates | 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 67858-93-9 |
| Database ID | 10638386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxane
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxane (CAS 67858-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67858-93-9
Database ID10638386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10638386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/CC/C(=C/COC1CCCCO1)/C)/C)C
- 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 67858-93-92-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxane
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