(4-acetyloxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) ethanoate Openeye Name: (4-acetoxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) acetate CAS Name: acetic acid (4-acetyloxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) ester IUPAC Name: (4-acetyloxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,2,6,6-tetramethyl-1,2,4,6-oxatrisilinan-4-yl) ester Formula: C10H22O5Si3 MolecularWeight: 306.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si]1(C[Si](O[Si](C1)(C)C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[Si]1(C[Si](O[Si](C1)(C)C)(C)C)OC(=O)C

InChI

InChI=1S/C10H22O5Si3/c1-9(11)13-18(14-10(2)12)7-16(3,4)15-17(5,6)8-18/h7-8H2,1-6H3