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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C59H60O2Si2/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/h1-22,24-39,47-48,55-58H,23,40-46H2