Structure Information
Compound Identification
SMILES
COC1=CC(=CC(CC#CN(O)C(=O)C2CCCCC2)=C1OC(C)SC1=CC=C(F)C=C1)C1CCC(O1)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=FIDAEIYQEVOXTO-UHFFFAOYSA-N
Formula
C38H44FNO8S
Mass
693.83
Compound Identification
SMILES
COC1=CC(=CC(CC#CN(O)C(=O)C2CCCCC2)=C1OC(C)SC1=CC=C(F)C=C1)C1CCC(O1)C1=CC(OC)=C(OC)C(OC)=C1
InChIKey
InChIKey=FIDAEIYQEVOXTO-UHFFFAOYSA-N
Formula
C38H44FNO8S
Mass
693.83