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

Systemtic Name: [2-[[[(2-methoxyphenyl)methyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]methyl]phenyl] ethanoate Openeye Name: [2-[[[(2-methoxyphenyl)methyl-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[[(2-methoxyphenyl)methyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]methyl]phenyl] ester IUPAC Name: [2-[[[(2-methoxyphenyl)methyl-methyl-phenylsilyl]oxy-methyl-phenylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[methyl-(methyl-o-anisyl-phenyl-silyl)oxy-phenyl-silyl]methyl]phenyl] ester Formula: C31H34O4Si2 MolecularWeight: 526.77026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C[Si](C)(C2=CC=CC=C2)O[Si](C)(CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C[Si](C)(C2=CC=CC=C2)O[Si](C)(CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C31H34O4Si2/c1-25(32)34-31-22-14-12-16-27(31)24-37(4,29-19-9-6-10-20-29)35-36(3,28-17-7-5-8-18-28)23-26-15-11-13-21-30(26)33-2/h5-22H,23-24H2,1-4H3