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

Systemtic Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-propylcyclohexyl)propoxy]phthalonitrile CAS Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-(4-pentylcyclohexyl)ethyl]-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-(4-amylcyclohexyl)ethyl]-6-[3-(4-propylcyclohexyl)propoxy]phthalonitrile Formula: C33H50N2O MolecularWeight: 490.7629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)OCCCC3CCC(CC3)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)OCCCC3CCC(CC3)CCC)C#N)C#N

InChI

InChI=1S/C33H50N2O/c1-3-5-6-9-27-15-17-29(18-16-27)19-20-30-21-22-33(32(25-35)31(30)24-34)36-23-7-10-28-13-11-26(8-4-2)12-14-28/h21-22,26-29H,3-20,23H2,1-2H3