Structure Information
Compound Identification
SMILES
CCCCCC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)OCC)OC(C)=O
InChIKey
InChIKey=JGNOWEOPWBGJLA-UHFFFAOYSA-N
Formula
C24H40O6
Mass
424.578
Compound Identification
SMILES
CCCCCC(=O)CCC1C(CC(=O)C1CCCCCCC(=O)OCC)OC(C)=O
InChIKey
InChIKey=JGNOWEOPWBGJLA-UHFFFAOYSA-N
Formula
C24H40O6
Mass
424.578