4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]benzonitrile CAS Name: 4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]benzonitrile IUPAC Name: 4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]benzonitrile Traditional Name: 4-[2-(1-amyl-1$l^{3}-silinan-4-yl)ethyl]benzonitrile Formula: C19H28NSi MolecularWeight: 298.51782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC[Si]1CCC(CC1)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H28NSi/c1-2-3-4-13-21-14-11-18(12-15-21)6-5-17-7-9-19(16-20)10-8-17/h7-10,18H,2-6,11-15H2,1H3