2-(4-tert-butylcyclohexen-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile

Systemtic Name: 2-(4-tert-butylcyclohexen-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile Openeye Name: 2-(4-tert-butylcyclohexen-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile CAS Name: 2-(4-tert-butyl-1-cyclohexenyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile Traditional Name: 2-(4-tert-butylcyclohexen-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C(C#N)(C#N)C2=CC(=O)CC2

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C(C#N)(C#N)C2=CC(=O)CC2

InChI

InChI=1S/C18H22N2O/c1-17(2,3)13-4-6-14(7-5-13)18(11-19,12-20)15-8-9-16(21)10-15/h6,10,13H,4-5,7-9H2,1-3H3