[2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane

Systemtic Name: [2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Openeye Name: [2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane CAS Name: [2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane IUPAC Name: [2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane Traditional Name: [2,2-bis(1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Formula: C59H52O2Si2 MolecularWeight: 849.21398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC(CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7C=CC8=CC=CC=C78)C9C=CC1=CC=CC=C91

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC(CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7C=CC8=CC=CC=C78)C9C=CC1=CC=CC=C91

InChI

InChI=1S/C59H52O2Si2/c1-7-26-49(27-8-1)62(50-28-9-2-10-29-50,51-30-11-3-12-31-51)60-45-23-44-59(57-42-40-47-24-19-21-38-55(47)57,58-43-41-48-25-20-22-39-56(48)58)46-61-63(52-32-13-4-14-33-52,53-34-15-5-16-35-53)54-36-17-6-18-37-54/h1-22,24-43,57-58H,23,44-46H2