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

Systemtic Name: 3-[3-(4-pentylcyclohexyl)propoxy]-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[3-(4-pentylcyclohexyl)propoxy]-6-propyl-phthalonitrile CAS Name: 3-[3-(4-pentylcyclohexyl)propoxy]-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[3-(4-pentylcyclohexyl)propoxy]-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-[3-(4-amylcyclohexyl)propoxy]-6-propyl-phthalonitrile Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC)C#N)C#N

InChI

InChI=1S/C25H36N2O/c1-3-5-6-9-20-11-13-21(14-12-20)10-7-17-28-25-16-15-22(8-4-2)23(18-26)24(25)19-27/h15-16,20-21H,3-14,17H2,1-2H3