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

Systemtic Name: [2-[[[(2-methoxyphenyl)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] ethanoate Openeye Name: [2-[[[(2-methoxyphenyl)methyl-dimethyl-silyl]oxy-dimethyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[[(2-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]phenyl] ester IUPAC Name: [2-[[[(2-methoxyphenyl)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[[dimethyl(o-anisyl)silyl]oxy-dimethyl-silyl]methyl]phenyl] ester Formula: C21H30O4Si2 MolecularWeight: 402.6315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C[Si](C)(C)O[Si](C)(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C[Si](C)(C)O[Si](C)(C)CC2=CC=CC=C2OC

InChI

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