bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[2-ethyl-7-(4-isopropylphenyl)-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]-dimethylsilane Traditional Name: bis(2-ethyl-7-p-cumenyl-3H-inden-1-yl)-dimethyl-silane Formula: C42H48Si MolecularWeight: 580.91602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

InChI

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