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Details

Stereochemistry RACEMIC
Molecular Formula C26H29NO2
Molecular Weight 387.514
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHAN-1-ONE

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QRDUUUZNVAYWOU-UHFFFAOYSA-N
InChI=1S/C26H29NO2/c1-3-27(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(28)23-13-9-6-10-14-23/h5-18,25H,3-4,19-20H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHAN-1-ONE
Systematic Name English
2-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHANONE
Systematic Name English
CLOMIPHENE KETO ANALOG
Common Name English
CLOMIFENE CITRATE IMPURITY C [EP IMPURITY]
Common Name English
(2RS)-2-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYLETHAN-1-ONE
Systematic Name English
ETHANONE, 2-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-1,2-DIPHENYL-
Systematic Name English
Code System Code Type Description
CAS
5530-99-4
Created by admin on Sat Dec 16 19:02:40 GMT 2023 , Edited by admin on Sat Dec 16 19:02:40 GMT 2023
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FDA UNII
BSA6HFT7WB
Created by admin on Sat Dec 16 19:02:40 GMT 2023 , Edited by admin on Sat Dec 16 19:02:40 GMT 2023
PRIMARY
PUBCHEM
71315618
Created by admin on Sat Dec 16 19:02:40 GMT 2023 , Edited by admin on Sat Dec 16 19:02:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10385996
Created by admin on Sat Dec 16 19:02:40 GMT 2023 , Edited by admin on Sat Dec 16 19:02:40 GMT 2023
PRIMARY