4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)butyl]cyclohexyl]benzonitrile Formula: C27H40NSi MolecularWeight: 406.6987

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC[Si]1CCC(CC1)CCCCC2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCCC[Si]1CCC(CC1)CCCCC2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H40NSi/c1-2-3-6-19-29-20-17-24(18-21-29)8-5-4-7-23-9-13-26(14-10-23)27-15-11-25(22-28)12-16-27/h2,11-12,15-16,23-24,26H,1,3-10,13-14,17-21H2