[3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane

Systemtic Name: [3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Openeye Name: [3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane CAS Name: [3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane IUPAC Name: [3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxypentoxy]-triphenylsilane Traditional Name: [3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triphenylsilyloxy-pentoxy]-triphenyl-silane Formula: C59H60O2Si2 MolecularWeight: 857.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)C(CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(CCO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9CCC1C9C=CC=C1

Isomeric SMILES

C1CC(C2C1C=CC=C2)C(CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(CCO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9CCC1C9C=CC=C1

InChI

InChI=1S/C59H60O2Si2/c1-7-25-49(26-8-1)62(50-27-9-2-10-28-50,51-29-11-3-12-30-51)60-45-43-59(57-41-39-47-23-19-21-37-55(47)57,58-42-40-48-24-20-22-38-56(48)58)44-46-61-63(52-31-13-4-14-32-52,53-33-15-5-16-34-53)54-35-17-6-18-36-54/h1-38,47-48,55-58H,39-46H2