Structure Information
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(C)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChIKey
InChIKey=XONGHRNGCAWBDC-MXLPAPOISA-N
Formula
C41H72O6
Mass
661.021
Compound Identification
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(C)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChIKey
InChIKey=XONGHRNGCAWBDC-MXLPAPOISA-N
Formula
C41H72O6
Mass
661.021