Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)COC\C=C/C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#C[C@@H](O)CC1CCCC1
InChIKey
InChIKey=IUYHFHMKYPKYNW-QMAHXAMHSA-N
Formula
C24H37ClO5
Mass
441.01
Compound Identification
SMILES
CC(C)(C)OC(=O)COC\C=C/C[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C#C[C@@H](O)CC1CCCC1
InChIKey
InChIKey=IUYHFHMKYPKYNW-QMAHXAMHSA-N
Formula
C24H37ClO5
Mass
441.01