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Details

Stereochemistry ACHIRAL
Molecular Formula C46H92O2
Molecular Weight 677.2215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACOSANYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=VLAQWJMMSTXOEI-UHFFFAOYSA-N
InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-45-48-46(47)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h3-45H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C46H92O2
Molecular Weight 677.2215
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
2Z2ET68R5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRACOSANYL BEHENATE
Systematic Name English
DOCOSANOIC ACID, ESTER WITH LIGNOCERYL ALCOHOL
Common Name English
N-TETRACOSYL N-DOCOSANOATE
Common Name English
TETRACOSANYL DOCOSANOATE
Systematic Name English
DOCOSANOIC ACID, TETRACOSYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
13908825
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
DTXSID60195067
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
2Z2ET68R5K
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
42233-17-0
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