[3,3-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane

Systemtic Name: [3,3-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Openeye Name: [3,3-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane CAS Name: [3,3-bis(1-cyclopenta-1,3-dienyl)-5-triphenylsilyloxypentoxy]-triphenylsilane IUPAC Name: [3,3-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane Traditional Name: [3,3-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Formula: C51H48O2Si2 MolecularWeight: 749.09662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC8

Isomeric SMILES

C1C=CC=C1C(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC8

InChI

InChI=1S/C51H48O2Si2/c1-7-27-45(28-8-1)54(46-29-9-2-10-30-46,47-31-11-3-12-32-47)52-41-39-51(43-23-19-20-24-43,44-25-21-22-26-44)40-42-53-55(48-33-13-4-14-34-48,49-35-15-5-16-36-49)50-37-17-6-18-38-50/h1-23,25,27-38H,24,26,39-42H2