(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl ethanoate

Systemtic Name: (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl ethanoate Openeye Name: (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl acetate CAS Name: acetic acid (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl ester IUPAC Name: (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl acetate Traditional Name: acetic acid (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)methyl ester Formula: C10H26O6Si4 MolecularWeight: 354.65184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

Isomeric SMILES

CC(=O)OC[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

InChI

InChI=1S/C10H26O6Si4/c1-10(11)12-9-20(8)15-18(4,5)13-17(2,3)14-19(6,7)16-20/h9H2,1-8H3