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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H12
Molecular Weight 156.2237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRIETHENYLBENZENE

SMILES

C=CC1=CC(C=C)=CC(C=C)=C1

InChI

InChIKey=SYENRPHLJLKTED-UHFFFAOYSA-N
InChI=1S/C12H12/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H,1-3H2

HIDE SMILES / InChI

Molecular Formula C12H12
Molecular Weight 156.2237
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 Tue Apr 01 20:28:01 GMT 2025
Edited
by admin
on Tue Apr 01 20:28:01 GMT 2025
Record UNII
XQ64QE66P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-TRIETHENYLBENZENE
Systematic Name English
1,2,5-TRIETHENYLBENZENE
Preferred Name English
BENZENE, 1,2,5-TRIETHENYL-
Systematic Name English
1,2,5-TRIVINYLBENZENE
Systematic Name English
BENZENE, 1,3,5-TRIETHENYL-
Systematic Name English
1,3,5-TRIVINYLBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10436851
Created by admin on Tue Apr 01 20:28:01 GMT 2025 , Edited by admin on Tue Apr 01 20:28:01 GMT 2025
PRIMARY
CAS
3048-52-0
Created by admin on Tue Apr 01 20:28:01 GMT 2025 , Edited by admin on Tue Apr 01 20:28:01 GMT 2025
PRIMARY
PUBCHEM
10219562
Created by admin on Tue Apr 01 20:28:01 GMT 2025 , Edited by admin on Tue Apr 01 20:28:01 GMT 2025
PRIMARY
FDA UNII
XQ64QE66P2
Created by admin on Tue Apr 01 20:28:01 GMT 2025 , Edited by admin on Tue Apr 01 20:28:01 GMT 2025
PRIMARY