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

Details

Stereochemistry ACHIRAL
Molecular Formula C38H76O2
Molecular Weight 565.0088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC

InChI

InChIKey=UEDYHQHDUXDFGA-UHFFFAOYSA-N
InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
CETYL BEHENATE
INCI  
INCI  
Official Name English
DOCOSANOIC ACID, HEXADECYL ESTER
Preferred Name English
PALMITYL BEHENATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-727-8
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
DAILYMED
WFM51TRO3E
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID9068376
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
FDA UNII
WFM51TRO3E
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
PUBCHEM
162506
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
CAS
42233-11-4
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY
RXCUI
1487529
Created by admin on Mon Mar 31 19:16:39 GMT 2025 , Edited by admin on Mon Mar 31 19:16:39 GMT 2025
PRIMARY RxNorm