1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-cyclohexyl-methanimine

Systemtic Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-cyclohexyl-methanimine Openeye Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-cyclohexyl-methanimine CAS Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-cyclohexylmethanimine IUPAC Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-cyclohexylmethanimine Traditional Name: [2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxybenzylidene]-cyclohexyl-amine Formula: C36H45NOSi MolecularWeight: 535.8341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4CCCCC4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4CCCCC4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C36H45NOSi/c1-7-26-24-33-31(27-20-22-29(23-21-27)36(2,3)4)17-13-18-32(33)35(26)39(5,6)38-34-19-12-11-14-28(34)25-37-30-15-9-8-10-16-30/h11-14,17-25,30,35H,7-10,15-16H2,1-6H3