bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethyl-silane Openeye Name: bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethyl-silane CAS Name: bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethylsilane IUPAC Name: bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethylsilane Traditional Name: bis[7-(4-tert-butylphenyl)-2-methyl-2H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=CC3C)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=CC3C)C=CC=C4C5=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(29-17-21-33(22-18-29)41(3,4)5)37(31)39(27)43(9,10)40-28(2)26-32-14-12-16-36(38(32)40)30-19-23-34(24-20-30)42(6,7)8/h11-28H,1-10H3