2-[1-[[1-(2-cyanophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]benzenecarbonitrile

Systemtic Name: 2-[1-[[1-(2-cyanophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]benzenecarbonitrile Openeye Name: 2-[1-[[1-(2-cyanophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]benzonitrile CAS Name: 2-[1-[[1-(2-cyanophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]benzonitrile IUPAC Name: 2-[1-[[1-(2-cyanophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]benzonitrile Traditional Name: 2-[1-[[1-(2-cyanophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]benzonitrile Formula: C26H36N2O3Si2 MolecularWeight: 480.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC=C1C#N)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC=C2C#N

Isomeric SMILES

CCCC(OC1=CC=CC=C1C#N)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC=C2C#N

InChI

InChI=1S/C26H36N2O3Si2/c1-7-13-25(29-23-17-11-9-15-21(23)19-27)32(3,4)31-33(5,6)26(14-8-2)30-24-18-12-10-16-22(24)20-28/h9-12,15-18,25-26H,7-8,13-14H2,1-6H3