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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

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

Approval Year

Unknown
139594
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 GMT 2023 , Edited by admin on Sat Dec 16 14:33:31 GMT 2023
PRIMARY
FDA UNII
MZC9KS3HJL
Created by admin on Sat Dec 16 14:33:31 GMT 2023 , Edited by admin on Sat Dec 16 14:33:31 GMT 2023
PRIMARY
CAS
341525-22-2
Created by admin on Sat Dec 16 14:33:31 GMT 2023 , Edited by admin on Sat Dec 16 14:33:31 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of OSPEMIFENE
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