bis[2-ethyl-4-(4-propan-2-ylphenyl)-1H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[2-ethyl-4-(4-propan-2-ylphenyl)-1H-inden-1-yl]-dimethyl-silane Openeye Name: bis[2-ethyl-4-(4-isopropylphenyl)-1H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-ethyl-4-(4-propan-2-ylphenyl)-1H-inden-1-yl]-dimethylsilane IUPAC Name: bis[2-ethyl-4-(4-propan-2-ylphenyl)-1H-inden-1-yl]-dimethylsilane Traditional Name: bis(2-ethyl-4-p-cumenyl-1H-inden-1-yl)-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1[Si](C)(C)C3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C

InChI

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