4-(1-heptyl-1$l^{3}-silinan-4-yl)benzenecarbonitrile

Systemtic Name: 4-(1-heptyl-1$l^{3}-silinan-4-yl)benzenecarbonitrile Openeye Name: 4-(1-heptyl-1$l^{3}-silinan-4-yl)benzonitrile CAS Name: 4-(1-heptyl-1$l^{3}-silinan-4-yl)benzonitrile IUPAC Name: 4-(1-heptyl-1$l^{3}-silinan-4-yl)benzonitrile Traditional Name: 4-(1-heptyl-1$l^{3}-silinan-4-yl)benzonitrile Formula: C19H28NSi MolecularWeight: 298.51782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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