1-methyl-1-(2,3,3,4-tetramethylpentan-2-yloxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane

Systemtic Name: 1-methyl-1-(2,3,3,4-tetramethylpentan-2-yloxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane Openeye Name: 1-methyl-1-(1,1,2,2,3-pentamethylbutoxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane CAS Name: 1-methyl-1-(2,3,3,4-tetramethylpentan-2-yloxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane IUPAC Name: 1-methyl-1-(2,3,3,4-tetramethylpentan-2-yloxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane Traditional Name: 1-methyl-1-(1,1,2,2,3-pentamethylbutoxy)-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletane Formula: C10H22OSi4 MolecularWeight: 270.62308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C(C)(C)O[Si]1([Si][Si][Si]1)C

Isomeric SMILES

CC(C)C(C)(C)C(C)(C)O[Si]1([Si][Si][Si]1)C

InChI

InChI=1S/C10H22OSi4/c1-8(2)9(3,4)10(5,6)11-15(7)13-12-14-15/h8H,1-7H3