4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzonitrile CAS Name: 4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzonitrile Traditional Name: 4-[4-(3-triethoxysilylpropoxy)cyclohexyl]benzonitrile Formula: C22H35NO4Si MolecularWeight: 405.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOC1CCC(CC1)C2=CC=C(C=C2)C#N)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCOC1CCC(CC1)C2=CC=C(C=C2)C#N)(OCC)OCC

InChI

InChI=1S/C22H35NO4Si/c1-4-25-28(26-5-2,27-6-3)17-7-16-24-22-14-12-21(13-15-22)20-10-8-19(18-23)9-11-20/h8-11,21-22H,4-7,12-17H2,1-3H3