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Details

Stereochemistry ACHIRAL
Molecular Formula C22H44O2
Molecular Weight 340.5836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOSTEARYL ISOBUTYRATE

SMILES

CC(C)CCCCCCCCCCCCCCCOC(=O)C(C)C

InChI

InChIKey=UDUFLHCKDCVNHC-UHFFFAOYSA-N
InChI=1S/C22H44O2/c1-20(2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-24-22(23)21(3)4/h20-21H,5-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H44O2
Molecular Weight 340.5836
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:37 GMT 2023
Record UNII
52MGR8MV2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOSTEARYL ISOBUTYRATE
INCI  
INCI  
Official Name English
PROPANOIC ACID, 2-METHYL-, ISOOCTADECYL ESTER
Systematic Name English
ISOSTEARYL ISOBUTYRATE [INCI]
Common Name English
KAK 184
Brand Name English
Code System Code Type Description
RXCUI
1664340
Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023
PRIMARY RxNorm
PUBCHEM
56936027
Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023
PRIMARY
DAILYMED
52MGR8MV2R
Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023
PRIMARY
FDA UNII
52MGR8MV2R
Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023
PRIMARY
CAS
1300074-28-5
Created by admin on Sat Dec 16 08:04:37 GMT 2023 , Edited by admin on Sat Dec 16 08:04:37 GMT 2023
PRIMARY