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

Systemtic Name: 4-[4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]phenyl]benzonitrile CAS Name: 4-[4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(1-pentyl-1$l^{3}-silinan-4-yl)ethyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-(1-amyl-1$l^{3}-silinan-4-yl)ethyl]phenyl]benzonitrile Formula: C25H32NSi MolecularWeight: 374.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC[Si]1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H32NSi/c1-2-3-4-17-27-18-15-22(16-19-27)6-5-21-7-11-24(12-8-21)25-13-9-23(20-26)10-14-25/h7-14,22H,2-6,15-19H2,1H3