U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H23ClO2
Molecular Weight 378.891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OSPEMIFENE E-ISOMER

SMILES

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

InChI

InChIKey=LUMKNAVTFCDUIE-WCWDXBQESA-N
InChI=1S/C24H23ClO2/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14,26H,15-18H2/b24-23+

HIDE SMILES / InChI

Molecular Formula C24H23ClO2
Molecular Weight 378.891
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 18:08:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:26 GMT 2023
Record UNII
575Y7SBE69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OSPEMIFENE E-ISOMER
Common Name English
ETHANOL, 2-(4-((1E)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
238089-02-6
Created by admin on Sat Dec 16 18:08:26 GMT 2023 , Edited by admin on Sat Dec 16 18:08:26 GMT 2023
PRIMARY
PUBCHEM
9842777
Created by admin on Sat Dec 16 18:08:26 GMT 2023 , Edited by admin on Sat Dec 16 18:08:26 GMT 2023
PRIMARY
FDA UNII
575Y7SBE69
Created by admin on Sat Dec 16 18:08:26 GMT 2023 , Edited by admin on Sat Dec 16 18:08:26 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY