4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzonitrile CAS Name: 4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzonitrile IUPAC Name: 4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzonitrile Traditional Name: 4-[1-(4-propylcyclohexyl)-1$l^{3}-silinan-4-yl]benzonitrile Formula: C21H30NSi MolecularWeight: 324.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[Si]2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1CCC(CC1)[Si]2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H30NSi/c1-2-3-17-6-10-21(11-7-17)23-14-12-20(13-15-23)19-8-4-18(16-22)5-9-19/h4-5,8-9,17,20-21H,2-3,6-7,10-15H2,1H3