Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC(F)=CC=C1
InChIKey
InChIKey=IZSSDXTZNCIWPV-UHFFFAOYSA-N
Formula
C24H37FO5
Mass
424.553
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC(F)=CC=C1
InChIKey
InChIKey=IZSSDXTZNCIWPV-UHFFFAOYSA-N
Formula
C24H37FO5
Mass
424.553