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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1[Si](C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1[Si](C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

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