U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H30
Molecular Weight 246.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,5-TETRAISOPROPYLBENZENE

SMILES

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

InChI

InChIKey=QFVQBSPZFKZLCN-UHFFFAOYSA-N
InChI=1S/C18H30/c1-11(2)15-9-16(12(3)4)18(14(7)8)17(10-15)13(5)6/h9-14H,1-8H3

HIDE SMILES / InChI

Molecular Formula C18H30
Molecular Weight 246.4308
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 Mon Mar 31 23:13:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:53 GMT 2025
Record UNII
Z420W6422F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,2,3,5-TETRAISOPROPYL-
Preferred Name English
1,2,3,5-TETRAISOPROPYLBENZENE
Systematic Name English
BENZENE, 1,2,3,5-TETRAKIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z420W6422F
Created by admin on Mon Mar 31 23:13:53 GMT 2025 , Edited by admin on Mon Mar 31 23:13:53 GMT 2025
PRIMARY
PUBCHEM
21482669
Created by admin on Mon Mar 31 23:13:53 GMT 2025 , Edited by admin on Mon Mar 31 23:13:53 GMT 2025
PRIMARY
CAS
29040-93-5
Created by admin on Mon Mar 31 23:13:53 GMT 2025 , Edited by admin on Mon Mar 31 23:13:53 GMT 2025
PRIMARY