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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19ClO
Molecular Weight 334.839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Monophenoltoremifene

SMILES

OC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=HZPJJMOFPSHKFE-DQRAZIAOSA-N
InChI=1S/C22H19ClO/c23-16-15-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,24H,15-16H2/b22-21-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-4-(4-Chloro-1,2-diphenylbut-1-enyl)phenol
Preferred Name English
Monophenoltoremifene
Common Name English
Phenol, 4-(4-chloro-1,2-diphenyl-1-butenyl)-, (Z)-
Systematic Name English
4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenol
Systematic Name English
Phenol, 4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]-
Systematic Name English
Code System Code Type Description
FDA UNII
SGX67JXJ8P
Created by admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
PRIMARY
PUBCHEM
44185415
Created by admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
PRIMARY
CAS
89778-41-6
Created by admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Monophenoltoremifene
NIH
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