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

Systemtic Name: [2-[[[diethyl-[(2-methoxyphenyl)methyl]silyl]oxy-diethyl-silyl]methyl]phenyl] ethanoate Openeye Name: [2-[[[diethyl-[(2-methoxyphenyl)methyl]silyl]oxy-diethyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[[diethyl-[(2-methoxyphenyl)methyl]silyl]oxy-diethylsilyl]methyl]phenyl] ester IUPAC Name: [2-[[[diethyl-[(2-methoxyphenyl)methyl]silyl]oxy-diethylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[[[diethyl(o-anisyl)silyl]oxy-diethyl-silyl]methyl]phenyl] ester Formula: C25H38O4Si2 MolecularWeight: 458.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC1=CC=CC=C1OC)O[Si](CC)(CC)CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC[Si](CC)(CC1=CC=CC=C1OC)O[Si](CC)(CC)CC2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C25H38O4Si2/c1-7-30(8-2,19-22-15-11-13-17-24(22)27-6)29-31(9-3,10-4)20-23-16-12-14-18-25(23)28-21(5)26/h11-18H,7-10,19-20H2,1-6H3