2D Chemical StructureDatabase ID 9546569
No renderable structure data available
SMILES
C(C)/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCStructure data verified · Database ID 9546569
Chemical Intermediate
679339435D
CAS 124596-98-1Product ID 737293
| Intermediates | 679339435D |
|---|---|
| IUPAC Name | — |
| CAS Number | 124596-98-1 |
| Database ID | 9546569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
679339435D
679339435D (CAS 124596-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124596-98-1
Database ID9546569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9546569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C)/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
- 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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