bis(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane

Systemtic Name: bis(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane Openeye Name: bis(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane CAS Name: bis(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane IUPAC Name: bis(2-ethyl-2H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane Traditional Name: bis(2-ethyl-2H-benz[e]inden-1-yl)-diphenyl-silane Formula: C42H36Si MolecularWeight: 568.82074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC3=CC=CC=C3C2=C1[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C7C(=CC6CC)C=CC8=CC=CC=C87

Isomeric SMILES

CCC1C=C2C=CC3=CC=CC=C3C2=C1[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C7C(=CC6CC)C=CC8=CC=CC=C87

InChI

InChI=1S/C42H36Si/c1-3-29-27-33-25-23-31-15-11-13-21-37(31)39(33)41(29)43(35-17-7-5-8-18-35,36-19-9-6-10-20-36)42-30(4-2)28-34-26-24-32-16-12-14-22-38(32)40(34)42/h5-30H,3-4H2,1-2H3