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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24O2
Molecular Weight 284.3927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(PROPANE-1,3-DIYLBIS(OXY))BIS(2,5-DIMETHYLBENZENE)

SMILES

CC1=CC(OCCCOC2=CC(C)=CC=C2C)=C(C)C=C1

InChI

InChIKey=KOWGJVKUFFVJJK-UHFFFAOYSA-N
InChI=1S/C19H24O2/c1-14-6-8-16(3)18(12-14)20-10-5-11-21-19-13-15(2)7-9-17(19)4/h6-9,12-13H,5,10-11H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1'-(PROPANE-1,3-DIYLBIS(OXY))BIS(2,5-DIMETHYLBENZENE)
Systematic Name English
BENZENE, 1,1'-(1,3-PROPANEDIYLBIS(OXY))BIS(2,5-DIMETHYL-
Systematic Name English
GEMFIBROZIL IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
2232511
Created by admin on Sat Dec 16 10:32:13 GMT 2023 , Edited by admin on Sat Dec 16 10:32:13 GMT 2023
PRIMARY
CAS
415724-02-6
Created by admin on Sat Dec 16 10:32:13 GMT 2023 , Edited by admin on Sat Dec 16 10:32:13 GMT 2023
PRIMARY
FDA UNII
KYH33245EU
Created by admin on Sat Dec 16 10:32:13 GMT 2023 , Edited by admin on Sat Dec 16 10:32:13 GMT 2023
PRIMARY
NIH
NCATS
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