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

Systemtic Name: 3,3,5,5,9,9,11,11-octamethyl-1,7-diphenyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane Openeye Name: 3,3,5,5,9,9,11,11-octamethyl-1,7-diphenyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane CAS Name: 3,3,5,5,9,9,11,11-octamethyl-1,7-diphenyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane IUPAC Name: 3,3,5,5,9,9,11,11-octamethyl-1,7-diphenyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane Traditional Name: 3,3,5,5,9,9,11,11-octamethyl-1,7-diphenyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane Formula: C20H34O7Si6 MolecularWeight: 554.99276

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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)C3=CC=CC=C3)(C)C)(C)C)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

C[Si]1(O[Si](O[Si]2(O[Si](O[Si](O[Si](O1)(O2)C3=CC=CC=C3)(C)C)(C)C)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C20H34O7Si6/c1-28(2)21-29(3,4)24-33(20-17-13-10-14-18-20)26-31(7,8)22-30(5,6)25-32(23-28,27-33)19-15-11-9-12-16-19/h9-18H,1-8H3