2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenyl-ethanone Openeye Name: 2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenyl-ethanone CAS Name: 2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenylethanone IUPAC Name: 2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenylethanone Traditional Name: 2,2-dimethoxy-1-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-phenyl-ethanone Formula: C26H42O6Si3 MolecularWeight: 534.86458

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)OC

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)OC

InChI

InChI=1S/C26H42O6Si3/c1-28-26(29-2,23-14-11-10-12-15-23)25(27)22-16-18-24(19-17-22)30-20-13-21-35(9,31-33(3,4)5)32-34(6,7)8/h10-12,14-19H,13,20-21H2,1-9H3