3-propyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-propyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-propyl-6-[3-(4-propylcyclohexyl)propoxy]phthalonitrile CAS Name: 3-propyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-propyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-propyl-6-[3-(4-propylcyclohexyl)propoxy]phthalonitrile Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC)C#N)C#N

Isomeric SMILES

CCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC)C#N)C#N

InChI

InChI=1S/C23H32N2O/c1-3-6-18-9-11-19(12-10-18)8-5-15-26-23-14-13-20(7-4-2)21(16-24)22(23)17-25/h13-14,18-19H,3-12,15H2,1-2H3