[4-[[2-(4-cyano-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-pyridin-4-yl]amino]-2,2-dimethyl-hexan-3-yl]oxy-dimethyl-silicon

Systemtic Name: [4-[[2-(4-cyano-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-pyridin-4-yl]amino]-2,2-dimethyl-hexan-3-yl]oxy-dimethyl-silicon Openeye Name: [1-tert-butyl-2-[[2-(4-cyano-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]amino]butoxy]-dimethyl-silicon CAS Name: [4-[[2-(4-cyano-2,6-dimethylphenoxy)-3-methoxy-6-methyl-4-pyridinyl]amino]-2,2-dimethylhexan-3-yl]oxy-dimethylsilicon IUPAC Name: [4-[[2-(4-cyano-2,6-dimethylphenoxy)-3-methoxy-6-methylpyridin-4-yl]amino]-2,2-dimethylhexan-3-yl]oxy-dimethylsilicon Traditional Name: [1-tert-butyl-2-[[2-(4-cyano-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]amino]butoxy]-dimethyl-silicon Formula: C26H38N3O3Si MolecularWeight: 468.68372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C)(C)C)O[Si](C)C)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)C#N)C)C

Isomeric SMILES

CCC(C(C(C)(C)C)O[Si](C)C)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)C#N)C)C

InChI

InChI=1S/C26H38N3O3Si/c1-11-20(24(26(5,6)7)32-33(9)10)29-21-14-18(4)28-25(23(21)30-8)31-22-16(2)12-19(15-27)13-17(22)3/h12-14,20,24H,11H2,1-10H3,(H,28,29)