[2-[3-[[3-(2-methoxyphenyl)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]phenyl] ethanoate

Systemtic Name: [2-[3-[[3-(2-methoxyphenyl)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]phenyl] ethanoate Openeye Name: [2-[3-[[3-(2-methoxyphenyl)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]phenyl] acetate CAS Name: acetic acid [2-[3-[[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]phenyl] ester IUPAC Name: [2-[3-[[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]phenyl] acetate Traditional Name: acetic acid [2-[3-[[3-(2-methoxyphenyl)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]phenyl] ester Formula: C25H38O4Si2 MolecularWeight: 458.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CCC[Si](C)(C)O[Si](C)(C)CCCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CCC[Si](C)(C)O[Si](C)(C)CCCC2=CC=CC=C2OC

InChI

InChI=1S/C25H38O4Si2/c1-21(26)28-25-18-10-8-14-23(25)16-12-20-31(5,6)29-30(3,4)19-11-15-22-13-7-9-17-24(22)27-2/h7-10,13-14,17-18H,11-12,15-16,19-20H2,1-6H3