[3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-oxidanyl-propyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-oxidanyl-propyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-hydroxy-propyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-hydroxypropyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [3-[[dimethyl(trimethylsilyloxy)silyl]methoxy]-2-hydroxy-propyl] ester Formula: C17H28O6Si2 MolecularWeight: 384.57162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O6Si2/c1-24(2,3)23-25(4,5)13-21-11-15(18)12-22-17(20)16(19)14-9-7-6-8-10-14/h6-10,15,18H,11-13H2,1-5H3