Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@@H]1[C@H](COC)[C@H](OCC2=CC=CC=C2)C=C[C@H]1OC(=O)COCC1=CC=C(OC)C=C1
InChIKey
InChIKey=IGQWOJDJUAHQDW-BUVRPPHQSA-N
Formula
C31H44O7Si
Mass
556.771
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@@H]1[C@H](COC)[C@H](OCC2=CC=CC=C2)C=C[C@H]1OC(=O)COCC1=CC=C(OC)C=C1
InChIKey
InChIKey=IGQWOJDJUAHQDW-BUVRPPHQSA-N
Formula
C31H44O7Si
Mass
556.771