4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzenecarbonitrile

Systemtic Name: 4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzenecarbonitrile Openeye Name: 4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzonitrile CAS Name: 4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzonitrile IUPAC Name: 4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzonitrile Traditional Name: 4-(1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)benzonitrile Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H21NO3/c19-10-14-6-8-16(9-7-14)18-20-11-17(12-21-18,13-22-18)15-4-2-1-3-5-15/h6-9,15H,1-5,11-13H2