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

Details

Stereochemistry ACHIRAL
Molecular Formula C25H44
Molecular Weight 344.6169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-4-OCTADECYLBENZENE

SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C)C=C1

InChI

InChIKey=GZOSYOSHWZZRQK-UHFFFAOYSA-N
InChI=1S/C25H44/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22-20-24(2)21-23-25/h20-23H,3-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H44
Molecular Weight 344.6169
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 Sat Dec 16 08:27:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:27:00 GMT 2023
Record UNII
R7VAP3HY3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-4-OCTADECYLBENZENE
Systematic Name English
4-STEARYLTOLUENE
Systematic Name English
1-P-TOLYL-OCTADECANE
Systematic Name English
BENZENE, 1-METHYL-4-OCTADECYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
302-911-1
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
FDA UNII
R7VAP3HY3D
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
CAS
94135-41-8
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID90240756
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY
PUBCHEM
3023714
Created by admin on Sat Dec 16 08:27:00 GMT 2023 , Edited by admin on Sat Dec 16 08:27:00 GMT 2023
PRIMARY