Structure Information
Compound Identification
SMILES
COC1(OCC\C(=C/CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H]1OC(C)=O)C(C)(C)CSC1=CC=CC=C1
InChIKey
InChIKey=OEEZRDFYDQGKSO-PQIKEMPNSA-N
Formula
C36H46O5SSi
Mass
618.9
Compound Identification
SMILES
COC1(OCC\C(=C/CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H]1OC(C)=O)C(C)(C)CSC1=CC=CC=C1
InChIKey
InChIKey=OEEZRDFYDQGKSO-PQIKEMPNSA-N
Formula
C36H46O5SSi
Mass
618.9