Structure Information
Compound Identification
SMILES
CCCCC(F)[C@H](O)\C=C\[C@H]1CC[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=NHYHWZWUGGQHGO-CBWXEDHYSA-N
Formula
C20H33FO4
Mass
356.478
Compound Identification
SMILES
CCCCC(F)[C@H](O)\C=C\[C@H]1CC[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=NHYHWZWUGGQHGO-CBWXEDHYSA-N
Formula
C20H33FO4
Mass
356.478