Monophenoltoremifene

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

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-

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:13:52 GMT 2025` Edited by `admin` on `Wed Apr 02 15:13:52 GMT 2025`
Record UNII	SGX67JXJ8P
Record Status	`Validated (UNII)`
Record Version

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

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