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1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane

1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane

Systemtic Name:1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
Openeye Name:1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
CAS Name:1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
IUPAC Name:1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
Traditional Name:1,3,3,5,5,7,9,9,11,11-decamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
Formula: C10H30O7Si6
MolecularWeight: 430.854
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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(O[Si](O[Si]2(O[Si](O[Si](O[Si](O1)(O2)C)(C)C)(C)C)C)(C)C)C


Isomeric SMILES

C[Si]1(O[Si](O[Si]2(O[Si](O[Si](O[Si](O1)(O2)C)(C)C)(C)C)C)(C)C)C


InChI

InChI=1S/C10H30O7Si6/c1-18(2)11-19(3,4)14-23(10)16-21(7,8)12-20(5,6)15-22(9,13-18)17-23/h1-10H3


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