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

Systemtic Name: methyl 2-[4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H34O6Si3 MolecularWeight: 442.72616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O6Si3/c1-22-19(21)18(20)16-10-12-17(13-11-16)23-14-9-15-28(8,24-26(2,3)4)25-27(5,6)7/h10-13H,9,14-15H2,1-8H3