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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O
Molecular Weight 254.3667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIMETHYL-2-(4-PHENYLBUTOXY)BENZENE

SMILES

CC1=CC=C(C)C(OCCCCC2=CC=CC=C2)=C1

InChI

InChIKey=FBVBBAUMCHXVGZ-UHFFFAOYSA-N
InChI=1S/C18H22O/c1-15-11-12-16(2)18(14-15)19-13-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-12,14H,6-7,10,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,4-DIMETHYL-2-(4-PHENYLBUTOXY)BENZENE
Systematic Name English
BENZENE, 1,4-DIMETHYL-2-(4-PHENYLBUTOXY)-
Systematic Name English
GEMFIBROZIL IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
L94B94M38J
Created by admin on Sat Dec 16 10:32:14 GMT 2023 , Edited by admin on Sat Dec 16 10:32:14 GMT 2023
PRIMARY
PUBCHEM
71777178
Created by admin on Sat Dec 16 10:32:14 GMT 2023 , Edited by admin on Sat Dec 16 10:32:14 GMT 2023
PRIMARY
CAS
500904-64-3
Created by admin on Sat Dec 16 10:32:14 GMT 2023 , Edited by admin on Sat Dec 16 10:32:14 GMT 2023
PRIMARY
NIH
NCATS
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