bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenyl-silane

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenyl-silane Openeye Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-1-yl)-diphenyl-silane CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenylsilane IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-1-yl]-diphenylsilane Traditional Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-1-yl)-diphenyl-silane Formula: C46H56Si MolecularWeight: 637.02234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2C1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=CC(=CC(=C65)C(C)C)C(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2C1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=CC(=CC(=C65)C(C)C)C(C)C)CC

InChI

InChI=1S/C46H56Si/c1-11-33-23-37-25-35(29(3)4)27-41(31(7)8)43(37)45(33)47(39-19-15-13-16-20-39,40-21-17-14-18-22-40)46-34(12-2)24-38-26-36(30(5)6)28-42(32(9)10)44(38)46/h13-22,25-32H,11-12,23-24H2,1-10H3