Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(O[Si](C)(C)C(C)(C)C)C(CC2C(C)(C)CC=CC2(O)C[Si](C)(C)C)=C1
InChIKey
InChIKey=FDDKRYGGQUSYTG-UHFFFAOYSA-N
Formula
C26H45BrO3Si2
Mass
541.717
Compound Identification
SMILES
COC1=C(Br)C=C(O[Si](C)(C)C(C)(C)C)C(CC2C(C)(C)CC=CC2(O)C[Si](C)(C)C)=C1
InChIKey
InChIKey=FDDKRYGGQUSYTG-UHFFFAOYSA-N
Formula
C26H45BrO3Si2
Mass
541.717