Structure Information
Compound Identification
SMILES
CCCCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCCC(=O)OC(C)C
InChIKey
InChIKey=CUWFGZCVDIGLKY-CQOQZXRMSA-N
Formula
C27H46F2O5
Mass
488.657
Compound Identification
SMILES
CCCCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCCCC(=O)OC(C)C
InChIKey
InChIKey=CUWFGZCVDIGLKY-CQOQZXRMSA-N
Formula
C27H46F2O5
Mass
488.657