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Details

Stereochemistry ACHIRAL
Molecular Formula C48H96O2
Molecular Weight 705.2746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETYL DOTRIACONTANOATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC

InChI

InChIKey=NNPCUIUIMGDTJZ-UHFFFAOYSA-N
InChI=1S/C48H96O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48(49)50-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2/h3-47H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C48H96O2
Molecular Weight 705.2746
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 21:34:44 GMT 2025
Edited
by admin
on Mon Mar 31 21:34:44 GMT 2025
Record UNII
KP0A28G53H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTRIACONTANOIC ACID, HEXADECYL ESTER
Preferred Name English
CETYL DOTRIACONTANOATE
Systematic Name English
CETYL LACCEROATE
Systematic Name English
LACCEROIC ACID CETYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
71587965
Created by admin on Mon Mar 31 21:34:44 GMT 2025 , Edited by admin on Mon Mar 31 21:34:44 GMT 2025
PRIMARY
FDA UNII
KP0A28G53H
Created by admin on Mon Mar 31 21:34:44 GMT 2025 , Edited by admin on Mon Mar 31 21:34:44 GMT 2025
PRIMARY
CAS
1266617-57-5
Created by admin on Mon Mar 31 21:34:44 GMT 2025 , Edited by admin on Mon Mar 31 21:34:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20155268
Created by admin on Mon Mar 31 21:34:44 GMT 2025 , Edited by admin on Mon Mar 31 21:34:44 GMT 2025
PRIMARY