Structure Information
Compound Identification
SMILES
CC(C)(C)O[Si](C)(C)[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](OC2CCCCC2)[C@H]1I
InChIKey
InChIKey=MMPUEVWHTPYVSC-KAOXLYBCSA-N
Formula
C24H39IO4Si
Mass
546.561
Compound Identification
SMILES
CC(C)(C)O[Si](C)(C)[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](OC2CCCCC2)[C@H]1I
InChIKey
InChIKey=MMPUEVWHTPYVSC-KAOXLYBCSA-N
Formula
C24H39IO4Si
Mass
546.561