1-[2-[[(2-ethanoylphenyl)-diphenyl-silyl]oxy-diphenyl-silyl]phenyl]ethanone

Systemtic Name: 1-[2-[[(2-ethanoylphenyl)-diphenyl-silyl]oxy-diphenyl-silyl]phenyl]ethanone Openeye Name: 1-[2-[[(2-acetylphenyl)-diphenyl-silyl]oxy-diphenyl-silyl]phenyl]ethanone CAS Name: 1-[2-[[(2-acetylphenyl)-diphenylsilyl]oxy-diphenylsilyl]phenyl]ethanone IUPAC Name: 1-[2-[[(2-acetylphenyl)-diphenylsilyl]oxy-diphenylsilyl]phenyl]ethanone Traditional Name: 1-[2-[[(2-acetylphenyl)-diphenyl-silyl]oxy-diphenyl-silyl]phenyl]ethanone Formula: C40H34O3Si2 MolecularWeight: 618.86716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6C(=O)C

InChI

InChI=1S/C40H34O3Si2/c1-31(41)37-27-15-17-29-39(37)44(33-19-7-3-8-20-33,34-21-9-4-10-22-34)43-45(35-23-11-5-12-24-35,36-25-13-6-14-26-36)40-30-18-16-28-38(40)32(2)42/h3-30H,1-2H3