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Details

Stereochemistry MIXED
Molecular Formula C54H102O3
Molecular Weight 799.3859
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIMER DILINOLEYL ISOSTEARATE

SMILES

CCCCCCC1C=CC(CCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C)C(C=CCCCCCCCCO)C1CCCCCC

InChI

InChIKey=MWLGPXXOVSJYQB-RVWHHWNLSA-N
InChI=1S/C54H102O3/c1-5-7-9-32-40-50-45-46-51(53(52(50)42-34-10-8-6-2)43-35-27-20-17-18-23-29-37-47-55)41-33-26-22-24-30-38-48-57-54(56)44-36-28-21-16-14-12-11-13-15-19-25-31-39-49(3)4/h35,43,45-46,49-53,55H,5-34,36-42,44,47-48H2,1-4H3/b43-35-

HIDE SMILES / InChI

Molecular Formula C54H102O3
Molecular Weight 799.3859
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:24:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:20 GMT 2023
Record UNII
2V25816GRQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMER DILINOLEYL ISOSTEARATE
INCI  
INCI  
Official Name English
DIMER DILINOLEYL ISOSTEARATE [INCI]
Common Name English
DIMER DILINOLEYL MONOISOSTEARATE
Common Name English
DD-MIS
Brand Name English
Code System Code Type Description
FDA UNII
2V25816GRQ
Created by admin on Sat Dec 16 08:24:20 GMT 2023 , Edited by admin on Sat Dec 16 08:24:20 GMT 2023
PRIMARY
PUBCHEM
138059652
Created by admin on Sat Dec 16 08:24:20 GMT 2023 , Edited by admin on Sat Dec 16 08:24:20 GMT 2023
PRIMARY