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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 Sat Dec 16 10:10:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:51 GMT 2023
Record UNII
3SAW92S93G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENYL ARACHIDATE
Systematic Name English
EICOSANOIC ACID, DOCOSYL ESTER
Systematic Name English
N-DOCOSYL N-EICOSANOATE
Common Name English
DOCOSANYL EICOSANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
4599356
Created by admin on Sat Dec 16 10:10:51 GMT 2023 , Edited by admin on Sat Dec 16 10:10:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID80195064
Created by admin on Sat Dec 16 10:10:51 GMT 2023 , Edited by admin on Sat Dec 16 10:10:51 GMT 2023
PRIMARY
CAS
42232-87-1
Created by admin on Sat Dec 16 10:10:51 GMT 2023 , Edited by admin on Sat Dec 16 10:10:51 GMT 2023
PRIMARY
FDA UNII
3SAW92S93G
Created by admin on Sat Dec 16 10:10:51 GMT 2023 , Edited by admin on Sat Dec 16 10:10:51 GMT 2023
PRIMARY