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

OC(=O)COC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=CC=C3

InChIKey=HTSDOIMQTBXWBX-GYHWCHFESA-N

InChI=1S/C24H21ClO3/c25-16-15-22(18-7-3-1-4-8-18)24(19-9-5-2-6-10-19)20-11-13-21(14-12-20)28-17-23(26)27/h1-14H,15-17H2,(H,26,27)/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 15:10:37 UTC 2023` Edited by `admin` on `Sat Dec 16 15:10:37 UTC 2023`
Record UNII	WW3JV8EY5Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

OSPEMIFENE METABOLITE M3

Common Name

English

Code System Code Type Description

CAS

128585-02-4

Created by admin on Sat Dec 16 15:10:38 UTC 2023 , Edited by admin on Sat Dec 16 15:10:38 UTC 2023

PRIMARY

FDA UNII

WW3JV8EY5Y

Created by admin on Sat Dec 16 15:10:38 UTC 2023 , Edited by admin on Sat Dec 16 15:10:38 UTC 2023

PRIMARY

PUBCHEM

101121046

Created by admin on Sat Dec 16 15:10:38 UTC 2023 , Edited by admin on Sat Dec 16 15:10:38 UTC 2023

PRIMARY

Related Record Type Details


					B0P231ILBK

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