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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26O3
Molecular Weight 290.3972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(2,5-DIMETHYL-4-((1Z)-PROP-1-EN-1-YL)PHENOXY)-2,2-DIMETHYLPENTANOIC ACID

SMILES

C\C=C/C1=C(C)C=C(OCCCC(C)(C)C(O)=O)C(C)=C1

InChI

InChIKey=ZWBXHPOXWIJOJR-VURMDHGXSA-N
InChI=1S/C18H26O3/c1-6-8-15-11-14(3)16(12-13(15)2)21-10-7-9-18(4,5)17(19)20/h6,8,11-12H,7,9-10H2,1-5H3,(H,19,20)/b8-6-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(2,5-DIMETHYL-4-((1Z)-PROP-1-EN-1-YL)PHENOXY)-2,2-DIMETHYLPENTANOIC ACID
Systematic Name English
(Z)-5-(2,5-DIMETHYL-4-(PROP-1-EN-1-YL)PHENOXY)-2,2-DIMETHYLPENTANOIC ACID
Common Name English
Z-ISOMER COMPONENT OF GEMFIBROZIL RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
155923123
Created by admin on Sat Dec 16 18:37:48 GMT 2023 , Edited by admin on Sat Dec 16 18:37:48 GMT 2023
PRIMARY
FDA UNII
8B9ED25NZC
Created by admin on Sat Dec 16 18:37:48 GMT 2023 , Edited by admin on Sat Dec 16 18:37:48 GMT 2023
PRIMARY
NIH
NCATS
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