4-pentan-3-yloxycyclohexene-1,2-dicarbonitrile

Systemtic Name: 4-pentan-3-yloxycyclohexene-1,2-dicarbonitrile Openeye Name: 4-(1-ethylpropoxy)cyclohexene-1,2-dicarbonitrile CAS Name: 4-pentan-3-yloxycyclohexene-1,2-dicarbonitrile IUPAC Name: 4-pentan-3-yloxycyclohexene-1,2-dicarbonitrile Traditional Name: 4-(1-ethylpropoxy)cyclohexene-1,2-dicarbonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1CCC(=C(C1)C#N)C#N

Isomeric SMILES

CCC(CC)OC1CCC(=C(C1)C#N)C#N

InChI

InChI=1S/C13H18N2O/c1-3-12(4-2)16-13-6-5-10(8-14)11(7-13)9-15/h12-13H,3-7H2,1-2H3