bis(2-cyclohexyl-2-naphthalen-1-yl-inden-1-yl)-dimethyl-silane

Systemtic Name: bis(2-cyclohexyl-2-naphthalen-1-yl-inden-1-yl)-dimethyl-silane Openeye Name: bis[2-cyclohexyl-2-(1-naphthyl)inden-1-yl]-dimethyl-silane CAS Name: bis[2-cyclohexyl-2-(1-naphthalenyl)-1-indenyl]-dimethylsilane IUPAC Name: bis(2-cyclohexyl-2-naphthalen-1-ylinden-1-yl)-dimethylsilane Traditional Name: bis[2-cyclohexyl-2-(1-naphthyl)inden-1-yl]-dimethyl-silane Formula: C52H52Si MolecularWeight: 705.05478

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C2C=CC=CC2=CC1(C3CCCCC3)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC6(C8CCCCC8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C[Si](C)(C1=C2C=CC=CC2=CC1(C3CCCCC3)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC6(C8CCCCC8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C52H52Si/c1-53(2,49-45-31-15-11-21-39(45)35-51(49,41-25-5-3-6-26-41)47-33-17-23-37-19-9-13-29-43(37)47)50-46-32-16-12-22-40(46)36-52(50,42-27-7-4-8-28-42)48-34-18-24-38-20-10-14-30-44(38)48/h9-24,29-36,41-42H,3-8,25-28H2,1-2H3