Structure Information
Compound Identification
SMILES
CC(C)CCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=KMDGTJHLGBTKQB-UHFFFAOYSA-N
Formula
C27H50O6
Mass
470.691
Compound Identification
SMILES
CC(C)CCCCCCCCCCCCCCCCC(=O)OCC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=KMDGTJHLGBTKQB-UHFFFAOYSA-N
Formula
C27H50O6
Mass
470.691