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

Systemtic Name: bis[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-dimethylsilane Traditional Name: bis[7-(4-cyclohexylphenyl)-2-ethyl-3H-inden-1-yl]-dimethyl-silane Formula: C48H56Si MolecularWeight: 661.04374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C4CCCCC4)[Si](C)(C)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C8CCCCC8)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C4CCCCC4)[Si](C)(C)C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C8CCCCC8)CC

InChI

InChI=1S/C48H56Si/c1-5-33-31-41-19-13-21-43(39-27-23-37(24-28-39)35-15-9-7-10-16-35)45(41)47(33)49(3,4)48-34(6-2)32-42-20-14-22-44(46(42)48)40-29-25-38(26-30-40)36-17-11-8-12-18-36/h13-14,19-30,35-36H,5-12,15-18,31-32H2,1-4H3