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

Details

Stereochemistry ACHIRAL
Molecular Formula C24H42O2
Molecular Weight 362.5891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octadecylhydroquinone

SMILES

CCCCCCCCCCCCCCCCCCC1=CC(O)=CC=C1O

InChI

InChIKey=GDOYYIKTCYJSRI-UHFFFAOYSA-N
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21,25-26H,2-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H42O2
Molecular Weight 362.5891
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 12:20:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:25 GMT 2023
Record UNII
EH528YLM6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octadecylhydroquinone
Systematic Name English
2-Octadecyl-1,4-benzenediol
Systematic Name English
Hydroquinone, octadecyl-
Systematic Name English
2-Octadecylhydroquinone
Systematic Name English
1,4-Benzenediol, 2-octadecyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-946-4
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID3061893
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
FDA UNII
EH528YLM6L
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
CAS
1706-70-3
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY
PUBCHEM
74353
Created by admin on Sat Dec 16 12:20:25 GMT 2023 , Edited by admin on Sat Dec 16 12:20:25 GMT 2023
PRIMARY