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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3[Si](C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CC)CC

InChI

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