2-(4-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)ACETALDEHYDE

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

InChIKey=NJNOPTGBDFSWCV-VHXPQNKSSA-N

InChI=1S/C24H22O2/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)26-18-17-25/h3-17H,2,18H2,1H3/b24-23-

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:10:45 GMT 2025` Edited by `admin` on `Tue Apr 01 22:10:45 GMT 2025`
Record UNII	25Q7JU6M2B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ACETALDEHYDE, (4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-, (Z)-

Preferred Name

English

2-(4-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)ACETALDEHYDE

Common Name

English

Code System Code Type Description

FDA UNII

25Q7JU6M2B

Created by admin on Tue Apr 01 22:10:45 GMT 2025 , Edited by admin on Tue Apr 01 22:10:45 GMT 2025

PRIMARY

CAS

169305-92-4

Created by admin on Tue Apr 01 22:10:45 GMT 2025 , Edited by admin on Tue Apr 01 22:10:45 GMT 2025

PRIMARY

SCIFINDER

PUBCHEM

156028083

Created by admin on Tue Apr 01 22:10:45 GMT 2025 , Edited by admin on Tue Apr 01 22:10:45 GMT 2025

PRIMARY

Related Record Type Details


					094ZI81Y45

PARENT -> METABOLITE

Amount: