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

Details

Stereochemistry	EPIMERIC
Molecular Formula	C25H33F3O5
Molecular Weight	470.5217
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 5
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 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

Structure Search

SMILES

CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)C(F)OC2=CC=CC=C2

InChI

InChIKey=WFTQLAQLCNOFBE-DKEWTONYSA-N

InChI=1S/C25H33F3O5/c1-17(2)32-23(31)13-9-4-3-8-12-19-20(22(30)16-21(19)29)14-15-25(27,28)24(26)33-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,17,19-22,24,29-30H,4,9,12-13,16H2,1-2H3/b8-3-,15-14+/t19-,20-,21+,22-,24?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H33F3O5
Molecular Weight	470.5217
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	4 / 5
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:18:25 GMT 2025` Edited by `admin` on `Wed Apr 02 17:18:25 GMT 2025`
Record UNII	7K5KC443AD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Heptenoic acid, 7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3,3,4-trifluoro-4-phenoxy-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

2920059-96-5

Created by admin on Wed Apr 02 17:18:25 GMT 2025 , Edited by admin on Wed Apr 02 17:18:25 GMT 2025

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FDA UNII

7K5KC443AD

Created by admin on Wed Apr 02 17:18:25 GMT 2025 , Edited by admin on Wed Apr 02 17:18:25 GMT 2025

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PUBCHEM

155290233

Created by admin on Wed Apr 02 17:18:25 GMT 2025 , Edited by admin on Wed Apr 02 17:18:25 GMT 2025

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