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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21ClO3
Molecular Weight 392.875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETIC ACID, (4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-

SMILES

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

InChI

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-

HIDE SMILES / InChI

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
PRIMARY
FDA UNII
WW3JV8EY5Y
Created by admin on Sat Dec 16 15:10:38 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
PRIMARY
PUBCHEM
101121046
Created by admin on Sat Dec 16 15:10:38 GMT 2023 , Edited by admin on Sat Dec 16 15:10:38 GMT 2023
PRIMARY