4-[[4-(1-fluoranyl-1-pentyl-silinan-4-yl)cyclohexyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[4-(1-fluoranyl-1-pentyl-silinan-4-yl)cyclohexyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-(1-fluoro-1-pentyl-silinan-4-yl)cyclohexyl]methoxy]benzonitrile CAS Name: 4-[[4-(1-fluoro-1-pentyl-4-silinanyl)cyclohexyl]methoxy]benzonitrile IUPAC Name: 4-[[4-(1-fluoro-1-pentylsilinan-4-yl)cyclohexyl]methoxy]benzonitrile Traditional Name: 4-[[4-(1-amyl-1-fluoro-silinan-4-yl)cyclohexyl]methoxy]benzonitrile Formula: C24H36FNOSi MolecularWeight: 401.632643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1(CCC(CC1)C2CCC(CC2)COC3=CC=C(C=C3)C#N)F

Isomeric SMILES

CCCCC[Si]1(CCC(CC1)C2CCC(CC2)COC3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C24H36FNOSi/c1-2-3-4-15-28(25)16-13-23(14-17-28)22-9-5-21(6-10-22)19-27-24-11-7-20(18-26)8-12-24/h7-8,11-12,21-23H,2-6,9-10,13-17,19H2,1H3