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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22O2
Molecular Weight 342.4303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-((Z)-1,2-DIPHENYLBUT-1-ENYL)PHENOXY)ACETALDEHYDE

SMILES

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

InChI

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-

HIDE SMILES / InChI

Approval Year

Unknown
149124
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
PARENT (METABOLITE)
Structure of TAMOXIFEN
NIH
NCATS
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