Structure Information
Compound Identification
SMILES
CCCCCCCCCC\C=C\CCCCCC(CC(=O)OCC(COC(C)=O)OC(C)=O)OC(C)=O
InChIKey
InChIKey=DUNLHNAIJLXHOR-CCEZHUSRSA-N
Formula
C29H50O8
Mass
526.711
Compound Identification
SMILES
CCCCCCCCCC\C=C\CCCCCC(CC(=O)OCC(COC(C)=O)OC(C)=O)OC(C)=O
InChIKey
InChIKey=DUNLHNAIJLXHOR-CCEZHUSRSA-N
Formula
C29H50O8
Mass
526.711