Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H](C)[C@@H]1[C@H]2[C@@H](C)C(\C=C\COC3=C(I)C=C(CCOC(F)(F)F)C=C3)=C(N2C1=O)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=GBCHEEFRBADDGD-JLPHOEMWSA-N
Formula
C34H40F3IN2O8Si
Mass
816.685