2-(4-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)ACETIC ACID

CC\C(=C(/C1=CC=CC=C1)C2=CC=C(OCC(O)=O)C=C2)C3=CC=CC=C3

InChIKey=QIMQCARYIBIRDS-GYHWCHFESA-N

InChI=1S/C24H22O3/c1-2-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)20-13-15-21(16-14-20)27-17-23(25)26/h3-16H,2,17H2,1H3,(H,25,26)/b24-22-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:04:47 GMT 2023` Edited by `admin` on `Sat Dec 16 14:04:47 GMT 2023`
Record UNII	JMR6KG6KRJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)ACETIC ACID

Common Name

English

ACETIC ACID, (4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-, (Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3033893

Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023

PRIMARY

FDA UNII

JMR6KG6KRJ

Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023

PRIMARY

CAS

97818-93-4

Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023

PRIMARY

SCIFINDER

Related Record Type Details


					094ZI81Y45

PARENT -> METABOLITE

Amount: