Structure Information
Compound Identification
SMILES
OCCOC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=AEZYDXZHAMLUNF-DSHBBNPISA-N
Formula
C20H35ClO4
Mass
374.95
Compound Identification
SMILES
OCCOC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=AEZYDXZHAMLUNF-DSHBBNPISA-N
Formula
C20H35ClO4
Mass
374.95