6-azanylidene-8-ethyl-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-8-ethyl-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-ethyl-6-imino-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 8-ethyl-6-imino-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-ethyl-6-imino-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-ethyl-6-imino-3-octyl-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C2(C(C(O1)(OC2=N)CCC)CC)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCC1C(C2(C(C(O1)(OC2=N)CCC)CC)C#N)(C#N)C#N

InChI

InChI=1S/C22H32N4O2/c1-4-7-8-9-10-11-12-18-20(14-23,15-24)21(16-25)17(6-3)22(27-18,13-5-2)28-19(21)26/h17-18,26H,4-13H2,1-3H3