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

Systemtic Name: [2-[[[[(2-methoxyphenyl)methyl-dimethyl-silyl]oxy-methyl-phenyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] ethanoate Openeye Name: [2-[[[[(2-methoxyphenyl)methyl-dimethyl-silyl]oxy-methyl-phenyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[[[(2-methoxyphenyl)methyl-dimethylsilyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]methyl]phenyl] ester IUPAC Name: [2-[[[[(2-methoxyphenyl)methyl-dimethylsilyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[[[dimethyl(o-anisyl)silyl]oxy-methyl-phenyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] ester Formula: C28H38O5Si3 MolecularWeight: 538.85482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C[Si](C)(C)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C[Si](C)(C)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C28H38O5Si3/c1-23(29)31-28-20-14-12-16-25(28)22-35(5,6)33-36(7,26-17-9-8-10-18-26)32-34(3,4)21-24-15-11-13-19-27(24)30-2/h8-20H,21-22H2,1-7H3