3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexyl]oxypropanenitrile

Systemtic Name: 3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexyl]oxypropanenitrile Openeye Name: 3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexoxy]propanenitrile CAS Name: 3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexyl]oxypropanenitrile IUPAC Name: 3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexyl]oxypropanenitrile Traditional Name: 3-[1,2,2,3,3-pentakis(2-cyanoethoxy)cyclohexoxy]propionitrile Formula: C24H30N6O6 MolecularWeight: 498.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)(OCCC#N)OCCC#N)(OCCC#N)OCCC#N)(OCCC#N)OCCC#N

Isomeric SMILES

C1CC(C(C(C1)(OCCC#N)OCCC#N)(OCCC#N)OCCC#N)(OCCC#N)OCCC#N

InChI

InChI=1S/C24H30N6O6/c25-10-2-16-31-22(32-17-3-11-26)8-1-9-23(33-18-4-12-27,34-19-5-13-28)24(22,35-20-6-14-29)36-21-7-15-30/h1-9,16-21H2