ethyl 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]acetic acid ethyl ester Formula: C20H36O6Si3 MolecularWeight: 456.75274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=C(C=C1)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CC=C(C=C1)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C20H36O6Si3/c1-9-23-20(22)19(21)17-11-13-18(14-12-17)24-15-10-16-29(8,25-27(2,3)4)26-28(5,6)7/h11-14H,9-10,15-16H2,1-8H3