3-fluoranyl-4-[3-(4-hexylcyclohexyl)propoxy]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[3-(4-hexylcyclohexyl)propoxy]benzenecarbonitrile Openeye Name: 3-fluoro-4-[3-(4-hexylcyclohexyl)propoxy]benzonitrile CAS Name: 3-fluoro-4-[3-(4-hexylcyclohexyl)propoxy]benzonitrile IUPAC Name: 3-fluoro-4-[3-(4-hexylcyclohexyl)propoxy]benzonitrile Traditional Name: 3-fluoro-4-[3-(4-hexylcyclohexyl)propoxy]benzonitrile Formula: C22H32FNO MolecularWeight: 345.493983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C22H32FNO/c1-2-3-4-5-7-18-9-11-19(12-10-18)8-6-15-25-22-14-13-20(17-24)16-21(22)23/h13-14,16,18-19H,2-12,15H2,1H3