2D Chemical StructureDatabase ID 53394162
No renderable structure data available
SMILES
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C)O)OStructure data verified · Database ID 53394162
Chemical Intermediate
(4-Acetamidophenyl) 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
CAS 57790-52-0Product ID 727936
| Intermediates | (4-Acetamidophenyl) 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57790-52-0 |
| Database ID | 53394162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-Acetamidophenyl) 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
(4-Acetamidophenyl) 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate (CAS 57790-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57790-52-0
Database ID53394162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C)O)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 57790-52-0(4-Acetamidophenyl) 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
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