bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethyl-silane

Systemtic Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethyl-silane Openeye Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethylsilane Traditional Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-4-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C42H48Si/c1-27-25-31-13-11-15-35(39(31)37(27)29-17-21-33(22-18-29)41(3,4)5)43(9,10)36-16-12-14-32-26-28(2)38(40(32)36)30-19-23-34(24-20-30)42(6,7)8/h11-24H,25-26H2,1-10H3