2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Systemtic Name: 2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Openeye Name: 2,2,4,4,6,6,8,8-octakis[(E)-styryl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane CAS Name: 2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane IUPAC Name: 2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Traditional Name: 2,2,4,4,6,6,8,8-octakis[(E)-styryl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane Formula: C64H56O4Si4 MolecularWeight: 1001.46904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[Si]2(O[Si](O[Si](O[Si](O2)(C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)(C=CC5=CC=CC=C5)C=CC6=CC=CC=C6)(C=CC7=CC=CC=C7)C=CC8=CC=CC=C8)C=CC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[Si]2(O[Si](O[Si](O[Si](O2)(/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)(/C=C/C5=CC=CC=C5)/C=C/C6=CC=CC=C6)(/C=C/C7=CC=CC=C7)/C=C/C8=CC=CC=C8)/C=C/C9=CC=CC=C9

InChI

InChI=1S/C64H56O4Si4/c1-9-25-57(26-10-1)41-49-69(50-42-58-27-11-2-12-28-58)65-70(51-43-59-29-13-3-14-30-59,52-44-60-31-15-4-16-32-60)67-72(55-47-63-37-21-7-22-38-63,56-48-64-39-23-8-24-40-64)68-71(66-69,53-45-61-33-17-5-18-34-61)54-46-62-35-19-6-20-36-62/h1-56H/b49-41+,50-42+,51-43+,52-44+,53-45+,54-46+,55-47+,56-48+