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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CCC)C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC

Isomeric SMILES

CCCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CCC)C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC

InChI

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