bis(1-butyl-1H-inden-2-yl)-diphenyl-silane

Systemtic Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane Openeye Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane CAS Name: bis(1-butyl-1H-inden-2-yl)-diphenylsilane IUPAC Name: bis(1-butyl-1H-inden-2-yl)-diphenylsilane Traditional Name: bis(1-butyl-1H-inden-2-yl)-diphenyl-silane Formula: C38H40Si MolecularWeight: 524.8097

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5CCCC

Isomeric SMILES

CCCCC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5CCCC

InChI

InChI=1S/C38H40Si/c1-3-5-23-35-33-25-15-13-17-29(33)27-37(35)39(31-19-9-7-10-20-31,32-21-11-8-12-22-32)38-28-30-18-14-16-26-34(30)36(38)24-6-4-2/h7-22,25-28,35-36H,3-6,23-24H2,1-2H3