bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane Openeye Name: bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane CAS Name: bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilane IUPAC Name: bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilane Traditional Name: bis[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C(=CC4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C(=CC4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C42H48Si/c1-27-25-37-33(29-17-21-31(22-18-29)41(3,4)5)13-11-15-35(37)39(27)43(9,10)40-28(2)26-38-34(14-12-16-36(38)40)30-19-23-32(24-20-30)42(6,7)8/h11-26,39-40H,1-10H3