4-oxidanylidene-6-phenyl-5-propyl-cyclohexane-1,1,2-tricarbonitrile

Systemtic Name: 4-oxidanylidene-6-phenyl-5-propyl-cyclohexane-1,1,2-tricarbonitrile Openeye Name: 4-oxo-6-phenyl-5-propyl-cyclohexane-1,1,2-tricarbonitrile CAS Name: 4-oxo-6-phenyl-5-propylcyclohexane-1,1,2-tricarbonitrile IUPAC Name: 4-oxo-6-phenyl-5-propylcyclohexane-1,1,2-tricarbonitrile Traditional Name: 4-keto-6-phenyl-5-propyl-cyclohexane-1,1,2-tricarbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C(CC1=O)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CCCC1C(C(C(CC1=O)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O/c1-2-6-15-16(22)9-14(10-19)18(11-20,12-21)17(15)13-7-4-3-5-8-13/h3-5,7-8,14-15,17H,2,6,9H2,1H3