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2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

Systemtic Name:2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Openeye Name:2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CAS Name:2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
IUPAC Name:2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Traditional Name:2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Formula: C30H38O5Si5
MolecularWeight: 619.04722
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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)(C)C5=CC=CC=C5)C


Isomeric SMILES

C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)(C)C5=CC=CC=C5)C


InChI

InChI=1S/C30H38O5Si5/c1-36(2)31-37(3,27-19-11-7-12-20-27)33-39(5,29-23-15-9-16-24-29)35-40(6,30-25-17-10-18-26-30)34-38(4,32-36)28-21-13-8-14-22-28/h7-26H,1-6H3


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