Structure Information
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)CC[C@@H]1\C=C\[C@@H](O)CC1=C(F)C(F)=C(F)C2=C1C(F)=C(F)C(F)=C2F
InChIKey
InChIKey=HRDMOUHQVTWZOY-QBOOALINSA-N
Formula
C27H29F7O4
Mass
550.514
Compound Identification
SMILES
COC(=O)CCCCCC[C@H]1[C@@H](O)CC[C@@H]1\C=C\[C@@H](O)CC1=C(F)C(F)=C(F)C2=C1C(F)=C(F)C(F)=C2F
InChIKey
InChIKey=HRDMOUHQVTWZOY-QBOOALINSA-N
Formula
C27H29F7O4
Mass
550.514