Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=LRQDATXZKXNOAC-DOZFKDFISA-N
Formula
C24H41ClO4
Mass
429.04
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=LRQDATXZKXNOAC-DOZFKDFISA-N
Formula
C24H41ClO4
Mass
429.04