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

Systemtic Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-pentylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-pentylcyclohexyl)propoxy]phthalonitrile CAS Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-pentylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-pentylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-(4-amylcyclohexyl)ethyl]-6-[3-(4-amylcyclohexyl)propoxy]phthalonitrile Formula: C35H54N2O MolecularWeight: 518.81606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCC)C#N)C#N

InChI

InChI=1S/C35H54N2O/c1-3-5-7-10-28-13-15-30(16-14-28)12-9-25-38-35-24-23-32(33(26-36)34(35)27-37)22-21-31-19-17-29(18-20-31)11-8-6-4-2/h23-24,28-31H,3-22,25H2,1-2H3