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

Systemtic Name: 2,2-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-1-phenyl-ethanone Openeye Name: 2,2-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-1-phenyl-ethanone CAS Name: 2,2-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-1-phenylethanone IUPAC Name: 2,2-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-1-phenylethanone Traditional Name: 2,2-bis[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]-1-phenyl-ethanone Formula: C28H60O7Si6 MolecularWeight: 677.2848

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)O[Si](C)(CCCOC(C(=O)C1=CC=CC=C1)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)O[Si](C)(CCCOC(C(=O)C1=CC=CC=C1)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C28H60O7Si6/c1-36(2,3)32-40(13,33-37(4,5)6)24-18-22-30-28(27(29)26-20-16-15-17-21-26)31-23-19-25-41(14,34-38(7,8)9)35-39(10,11)12/h15-17,20-21,28H,18-19,22-25H2,1-14H3