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Details

Stereochemistry ACHIRAL
Molecular Formula C23H46O2
Molecular Weight 354.6101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOAMYL STEARATE

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCC(C)C

InChI

InChIKey=WDQOEAOLRIMQDA-UHFFFAOYSA-N
InChI=1S/C23H46O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)25-21-20-22(2)3/h22H,4-21H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H46O2
Molecular Weight 354.6101
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 22:26:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:10 GMT 2025
Record UNII
0OF33FPU9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOAMYL STEARATE
INCI  
INCI  
Official Name English
OXISMOOTH ST
Preferred Name English
OCTADECANOIC ACID, 3-METHYLBUTYL ESTER
Systematic Name English
3-METHYLBUTYL STEARATE
Systematic Name English
ISOPENTYL ALCOHOL, STEARATE
Systematic Name English
Code System Code Type Description
CAS
627-88-3
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
PUBCHEM
69397
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
FDA UNII
0OF33FPU9G
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-015-9
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID20211772
Created by admin on Mon Mar 31 22:26:10 GMT 2025 , Edited by admin on Mon Mar 31 22:26:10 GMT 2025
PRIMARY