2D Chemical StructureDatabase ID 78069966
No renderable structure data available
SMILES
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)OC2=CC=C(C=C2)N(C=O)C3=CC=CC=C3)O)OStructure data verified · Database ID 78069966
Chemical Intermediate
[4-(N-formylanilino)phenyl] 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
CAS 57790-53-1Product ID 716124
| Intermediates | [4-(N-formylanilino)phenyl] 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57790-53-1 |
| Database ID | 78069966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(N-formylanilino)phenyl] 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
[4-(N-formylanilino)phenyl] 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate (CAS 57790-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57790-53-1
Database ID78069966
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78069966
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)N(C=O)C3=CC=CC=C3)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 57790-53-1[4-(N-formylanilino)phenyl] 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
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