Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C2[C@H](CC3=C(C(OC)=C(OC)C=C3)[Si](C)(C)C)NCCC2=C1
InChIKey
InChIKey=SFARTXQJXOHHLQ-DEOSSOPVSA-N
Formula
C29H37NO4Si
Mass
491.703
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C2[C@H](CC3=C(C(OC)=C(OC)C=C3)[Si](C)(C)C)NCCC2=C1
InChIKey
InChIKey=SFARTXQJXOHHLQ-DEOSSOPVSA-N
Formula
C29H37NO4Si
Mass
491.703