Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)COCCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)C1CCCCC1
InChIKey
InChIKey=OQBIAUMVJJGBOF-XEQOZOMBSA-N
Formula
C24H41ClO5
Mass
445.04
Compound Identification
SMILES
CC(C)(C)OC(=O)COCCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)C1CCCCC1
InChIKey
InChIKey=OQBIAUMVJJGBOF-XEQOZOMBSA-N
Formula
C24H41ClO5
Mass
445.04