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Details

Stereochemistry ACHIRAL
Molecular Formula C40H76O4
Molecular Weight 621.029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIISOSTEARYL FUMARATE

SMILES

CC(C)CCCCCCCCCCCCCCCOC(=O)\C=C\C(=O)OCCCCCCCCCCCCCCCC(C)C

InChI

InChIKey=UNZOESWLBMZBEY-JEIPZWNWSA-N
InChI=1S/C40H76O4/c1-37(2)31-27-23-19-15-11-7-5-9-13-17-21-25-29-35-43-39(41)33-34-40(42)44-36-30-26-22-18-14-10-6-8-12-16-20-24-28-32-38(3)4/h33-34,37-38H,5-32,35-36H2,1-4H3/b34-33+

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
PELEMOL DISF
Preferred Name English
DIISOSTEARYL FUMARATE
INCI  
INCI  
Official Name English
2-BUTENEDIOIC ACID (E)-, DIISOOCTADECYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2E)-, DIISOOCTADECYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2E)-, 1,4-DIISOOCTADECYL ESTER
Common Name English
SCHERCEMOL DISF ESTER
Brand Name English
SCHERCEMOL DISF
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID80150411
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
RXCUI
2106560
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
PUBCHEM
22251403
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
FDA UNII
64M57FH70B
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY
CAS
113431-53-1
Created by admin on Mon Mar 31 21:12:57 GMT 2025 , Edited by admin on Mon Mar 31 21:12:57 GMT 2025
PRIMARY