Structure Information
Compound Identification
SMILES
CC(C)[Si](OC1=CC=C(C=C1)C(=O)C(SC1=C(O)C=CC(O)=C1F)C1=CC(OC(C)=O)=CC=C1)(C(C)C)C(C)C
InChIKey
InChIKey=YHZSLCCRFGLGRF-UHFFFAOYSA-N
Formula
C31H37FO6SSi
Mass
584.77
Compound Identification
SMILES
CC(C)[Si](OC1=CC=C(C=C1)C(=O)C(SC1=C(O)C=CC(O)=C1F)C1=CC(OC(C)=O)=CC=C1)(C(C)C)C(C)C
InChIKey
InChIKey=YHZSLCCRFGLGRF-UHFFFAOYSA-N
Formula
C31H37FO6SSi
Mass
584.77