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Details

Stereochemistry ACHIRAL
Molecular Formula C42H84O2
Molecular Weight 621.1152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENYL ARACHIDATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC

InChI

InChIKey=XRBFFXWJPXHRME-UHFFFAOYSA-N
InChI=1S/C42H84O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h3-41H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C42H84O2
Molecular Weight 621.1152
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 23:05:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:05:51 GMT 2025
Record UNII
3SAW92S93G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENYL ARACHIDATE
Systematic Name English
N-DOCOSYL N-EICOSANOATE
Preferred Name English
EICOSANOIC ACID, DOCOSYL ESTER
Systematic Name English
DOCOSANYL EICOSANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
4599356
Created by admin on Mon Mar 31 23:05:51 GMT 2025 , Edited by admin on Mon Mar 31 23:05:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID80195064
Created by admin on Mon Mar 31 23:05:51 GMT 2025 , Edited by admin on Mon Mar 31 23:05:51 GMT 2025
PRIMARY
CAS
42232-87-1
Created by admin on Mon Mar 31 23:05:51 GMT 2025 , Edited by admin on Mon Mar 31 23:05:51 GMT 2025
PRIMARY
FDA UNII
3SAW92S93G
Created by admin on Mon Mar 31 23:05:51 GMT 2025 , Edited by admin on Mon Mar 31 23:05:51 GMT 2025
PRIMARY