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

Systemtic Name: bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon Openeye Name: bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon CAS Name: bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon IUPAC Name: bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon Traditional Name: bis[4-(4-tert-butylphenyl)-2,3-dimethyl-1H-inden-1-yl]silicon Formula: C42H46Si MolecularWeight: 578.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C)C6=CC=C(C=C6)C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=C(C=C5)C(C)(C)C)C)C)C6=CC=C(C=C6)C(C)(C)C)C

InChI

InChI=1S/C42H46Si/c1-25-27(3)39(35-15-11-13-33(37(25)35)29-17-21-31(22-18-29)41(5,6)7)43-40-28(4)26(2)38-34(14-12-16-36(38)40)30-19-23-32(24-20-30)42(8,9)10/h11-24,39-40H,1-10H3