bis[4-(4-ethylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[4-(4-ethylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]-dimethyl-silane Openeye Name: bis[4-(4-ethylphenyl)-2-isobutyl-1H-inden-1-yl]-dimethyl-silane CAS Name: bis[4-(4-ethylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]-dimethylsilane IUPAC Name: bis[4-(4-ethylphenyl)-2-(2-methylpropyl)-1H-inden-1-yl]-dimethylsilane Traditional Name: bis[4-(4-ethylphenyl)-2-isobutyl-1H-inden-1-yl]-dimethyl-silane Formula: C44H52Si MolecularWeight: 608.96918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4CC(C)C)C6=CC=C(C=C6)CC)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=C(C(C3=CC=C2)[Si](C)(C)C4C5=CC=CC(=C5C=C4CC(C)C)C6=CC=C(C=C6)CC)CC(C)C

InChI

InChI=1S/C44H52Si/c1-9-31-17-21-33(22-18-31)37-13-11-15-39-41(37)27-35(25-29(3)4)43(39)45(7,8)44-36(26-30(5)6)28-42-38(14-12-16-40(42)44)34-23-19-32(10-2)20-24-34/h11-24,27-30,43-44H,9-10,25-26H2,1-8H3