[4-[[[(4-methoxyphenyl)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[[[(4-methoxyphenyl)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] ethanoate Openeye Name: [4-[[[(4-methoxyphenyl)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[[(4-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]phenyl] ester IUPAC Name: [4-[[[(4-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[[dimethyl(p-anisyl)silyl]oxy-dimethyl-silyl]methyl]phenyl] ester Formula: C21H30O4Si2 MolecularWeight: 402.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C[Si](C)(C)O[Si](C)(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[Si](C)(C)O[Si](C)(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30O4Si2/c1-17(22)24-21-13-9-19(10-14-21)16-27(5,6)25-26(3,4)15-18-7-11-20(23-2)12-8-18/h7-14H,15-16H2,1-6H3