2D Chemical StructureDatabase ID 10019812
No renderable structure data available
SMILES
CCOC(=O)C(C/C=C(C)/CC/C=C(C)/CCC=C(C)C)C(=O)CStructure data verified · Database ID 10019812
Chemical Intermediate
ethyl (4E,8E)-2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate
CAS 50340-51-7Product ID 693252
| Intermediates | ethyl (4E,8E)-2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50340-51-7 |
| Database ID | 10019812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4E,8E)-2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate
ethyl (4E,8E)-2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate (CAS 50340-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50340-51-7
Database ID10019812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10019812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C/C=C(C)/CC/C=C(C)/CCC=C(C)C)C(=O)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 50340-51-7ethyl (4E,8E)-2-acetyl-5,9,13-trimethyltetradeca-4,8,12-trienoate
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