ISOPROPYL (Z)-7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-3,3,4-TRIFLUORO-4-PHENOXY-BUT-1-ENYL)CYCLOPENTYL)HEPT-5-ENOATE
UNII 7K5KC443AD

Substance Identification & Data

This profile provides standardized clinical and technical data for Isopropyl (z)-7-((1r,2r,3r,5s)-3,5-dihydroxy-2-((e)-3,3,4-trifluoro-4-phenoxy-but-1-enyl)cyclopentyl)hept-5-enoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7K5KC443AD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2920059-96-5 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

7K5KC443AD

CAS Registry Number

2920059-96-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ISOPROPYL (Z)-7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-3,3,4-TRIFLUORO-4-PHENOXY-BUT-1-ENYL)CYCLOPENTYL)HEPT-5-ENOATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C25H33F3O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WFTQLAQLCNOFBE-DKEWTONYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

155290233

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@@H]1(/C=C/C(C(Oc2ccccc2)F)(F)F)[C@H]([C@@H](O)C[C@H]1O)C/C=C\CCCC(=O)OC(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Isopropyl (z)-7-((1r,2r,3r,5s)-3,5-dihydroxy-2-((e)-3,3,4-trifluoro-4-phenoxy-but-1-enyl)cyclopentyl)hept-5-enoate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.