Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=NKAGYDQBWKIYNG-JRTOPWFPSA-N
Formula
C24H41ClO5
Mass
445.04
Compound Identification
SMILES
CC(C)(C)OC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=NKAGYDQBWKIYNG-JRTOPWFPSA-N
Formula
C24H41ClO5
Mass
445.04