bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethylsilane Traditional Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3C(C)(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3C(C)(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6C(C)(C)C)C

InChI

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