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

Systemtic Name: ethyl 2-[4-[2-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[2-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[2-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[2-[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)OCC(C)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

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

InChI

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