[2-[[[(2-methoxyphenyl)methyl-diphenyl-silyl]oxy-diphenyl-silyl]methyl]phenyl] ethanoate

Systemtic Name: [2-[[[(2-methoxyphenyl)methyl-diphenyl-silyl]oxy-diphenyl-silyl]methyl]phenyl] ethanoate Openeye Name: [2-[[[(2-methoxyphenyl)methyl-diphenyl-silyl]oxy-diphenyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[[(2-methoxyphenyl)methyl-diphenylsilyl]oxy-diphenylsilyl]methyl]phenyl] ester IUPAC Name: [2-[[[(2-methoxyphenyl)methyl-diphenylsilyl]oxy-diphenylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[[o-anisyl(diphenyl)silyl]oxy-diphenyl-silyl]methyl]phenyl] ester Formula: C41H38O4Si2 MolecularWeight: 650.90902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](CC4=CC=CC=C4OC)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](CC4=CC=CC=C4OC)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38O4Si2/c1-33(42)44-41-30-18-16-20-35(41)32-47(38-25-11-5-12-26-38,39-27-13-6-14-28-39)45-46(36-21-7-3-8-22-36,37-23-9-4-10-24-37)31-34-19-15-17-29-40(34)43-2/h3-30H,31-32H2,1-2H3