3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyl]oxypropanenitrile

Systemtic Name: 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyl]oxypropanenitrile Openeye Name: 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propanenitrile CAS Name: 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyl]oxypropanenitrile IUPAC Name: 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexyl]oxypropanenitrile Traditional Name: 3-[1-[4-[1-(2-cyanoethoxy)cyclohexyl]buta-1,3-diynyl]cyclohexoxy]propionitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC#CC2(CCCCC2)OCCC#N)OCCC#N

Isomeric SMILES

C1CCC(CC1)(C#CC#CC2(CCCCC2)OCCC#N)OCCC#N

InChI

InChI=1S/C22H28N2O2/c23-17-9-19-25-21(11-3-1-4-12-21)15-7-8-16-22(26-20-10-18-24)13-5-2-6-14-22/h1-6,9-14,19-20H2