[(E)-2,2-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pent-4-enoxy]-triphenyl-silane

Systemtic Name: [(E)-2,2-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pent-4-enoxy]-triphenyl-silane Openeye Name: [(E)-2,2-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pent-4-enoxy]-triphenyl-silane CAS Name: [(E)-2,2-bis(1-cyclopenta-1,3-dienyl)-5-triphenylsilyloxypent-4-enoxy]-triphenylsilane IUPAC Name: [(E)-2,2-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxypent-4-enoxy]-triphenylsilane Traditional Name: [(E)-2,2-di(cyclopenta-1,3-dien-1-yl)-5-triphenylsilyloxy-pent-4-enoxy]-triphenyl-silane Formula: C51H46O2Si2 MolecularWeight: 747.08074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=CC=C1C(C/C=C/O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC8

InChI

InChI=1S/C51H46O2Si2/c1-7-28-45(29-8-1)54(46-30-9-2-10-31-46,47-32-11-3-12-33-47)52-41-23-40-51(43-24-19-20-25-43,44-26-21-22-27-44)42-53-55(48-34-13-4-14-35-48,49-36-15-5-16-37-49)50-38-17-6-18-39-50/h1-24,26,28-39,41H,25,27,40,42H2/b41-23+