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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22
Molecular Weight 190.3245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-3,5-diisopropylbenzene

SMILES

CCC1=CC(=CC(=C1)C(C)C)C(C)C

InChI

InChIKey=HWWKORYFZUHZKW-UHFFFAOYSA-N
InChI=1S/C14H22/c1-6-12-7-13(10(2)3)9-14(8-12)11(4)5/h7-11H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C14H22
Molecular Weight 190.3245
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:20:59 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:59 GMT 2025
Record UNII
568KS5X838
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-3,5-bis(1-methylethyl)benzene
Preferred Name English
1-Ethyl-3,5-diisopropylbenzene
Systematic Name English
Benzene, 1-ethyl-3,5-bis(1-methylethyl)-
Systematic Name English
1-Ethyl-3,5-di(propan-2-yl)benzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4065864
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
PUBCHEM
84820
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
CAS
15181-13-2
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY
FDA UNII
568KS5X838
Created by admin on Wed Apr 02 17:20:59 GMT 2025 , Edited by admin on Wed Apr 02 17:20:59 GMT 2025
PRIMARY