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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21ClO4
Molecular Weight 408.874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=GRFCYNZMOWAGQS-GYHWCHFESA-N
InChI=1S/C24H21ClO4/c25-15-14-22(17-4-2-1-3-5-17)24(18-6-10-20(26)11-7-18)19-8-12-21(13-9-19)29-16-23(27)28/h1-13,26H,14-16H2,(H,27,28)/b24-22-

HIDE SMILES / InChI

Molecular Formula C24H21ClO4
Molecular Weight 408.874
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 18:25:10 UTC 2023
Edited
by admin
on Sat Dec 16 18:25:10 UTC 2023
Record UNII
REK22GEH6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, (4-(4-CHLORO-1-(4-HYDROXYPHENYL)-2-PHENYL-1-BUTENYL)PHENOXY)-, (Z)-
Systematic Name English
FC 1330
Code English
OSPEMIFENE METABOLITE (FC 1330)
Common Name English
Code System Code Type Description
CAS
129524-40-9
Created by admin on Sat Dec 16 18:25:10 UTC 2023 , Edited by admin on Sat Dec 16 18:25:10 UTC 2023
PRIMARY
PUBCHEM
156596440
Created by admin on Sat Dec 16 18:25:10 UTC 2023 , Edited by admin on Sat Dec 16 18:25:10 UTC 2023
PRIMARY
FDA UNII
REK22GEH6A
Created by admin on Sat Dec 16 18:25:10 UTC 2023 , Edited by admin on Sat Dec 16 18:25:10 UTC 2023
PRIMARY
Related Record Type Details
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