Structure Information
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)C(C)(C)C(=O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=KWINZHSKSMPGHU-RMKNXTFCSA-N
Formula
C22H38O5
Mass
382.541
Compound Identification
SMILES
CCCCCC(O)CCC1C(O)C(C)(C)C(=O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=KWINZHSKSMPGHU-RMKNXTFCSA-N
Formula
C22H38O5
Mass
382.541