(Z)-4-(1-(2-CHLOROETHYL)-2-(4-(2-HYDROXYETHOXY)PHENYL)-2-PHENYLVINYL)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H23ClO3
Molecular Weight	394.891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (Z)-4-(1-(2-CHLOROETHYL)-2-(4-(2-HYDROXYETHOXY)PHENYL)-2-PHENYLVINYL)PHENOL

Structure Search

SMILES

OCCOC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=C(O)C=C2)\C3=CC=CC=C3

InChI

InChIKey=WFTBLFDILSTJOO-VHXPQNKSSA-N

InChI=1S/C24H23ClO3/c25-15-14-23(18-6-10-21(27)11-7-18)24(19-4-2-1-3-5-19)20-8-12-22(13-9-20)28-17-16-26/h1-13,26-27H,14-17H2/b24-23-

HIDE SMILES / InChI

Molecular Formula	C24H23ClO3
Molecular Weight	394.891
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:33:31 UTC 2023` Edited by `admin` on `Sat Dec 16 14:33:31 UTC 2023`
Record UNII	MZC9KS3HJL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(Z)-4-(1-(2-CHLOROETHYL)-2-(4-(2-HYDROXYETHOXY)PHENYL)-2-PHENYLVINYL)PHENOL

Systematic Name

English

PHENOL, 4-((4Z)-3-CHLORO-1-((4-(2-HYDROXYETHOXY)PHENYL)PHENYLMETHYLENE)PROPYL)-

Systematic Name

English

4-HYDROXYOSPEMIFENE

Common Name

English

OSPEMIFENE METABOLITE M1

Common Name

English

Code System Code Type Description

PUBCHEM

22504506

Created by admin on Sat Dec 16 14:33:31 UTC 2023 , Edited by admin on Sat Dec 16 14:33:31 UTC 2023

PRIMARY

FDA UNII

MZC9KS3HJL

Created by admin on Sat Dec 16 14:33:31 UTC 2023 , Edited by admin on Sat Dec 16 14:33:31 UTC 2023

PRIMARY

CAS

341525-22-2

Created by admin on Sat Dec 16 14:33:31 UTC 2023 , Edited by admin on Sat Dec 16 14:33:31 UTC 2023

PRIMARY

Related Record Type Details


					B0P231ILBK

OSPEMIFENE

PARENT -> METABOLITE

Comments:

4-hydroxyospemifene (M1) is the major metabolite with a serum concentration of approximately 25% of ospemifene.

Interaction Type:

MAJOR