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

Systemtic Name: 3-[2-(4-butylcyclohexyl)ethyl]-6-[(4-pentylcyclohexyl)methoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-(4-butylcyclohexyl)ethyl]-6-[(4-pentylcyclohexyl)methoxy]phthalonitrile CAS Name: 3-[2-(4-butylcyclohexyl)ethyl]-6-[(4-pentylcyclohexyl)methoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-(4-butylcyclohexyl)ethyl]-6-[(4-pentylcyclohexyl)methoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[(4-amylcyclohexyl)methoxy]-6-[2-(4-butylcyclohexyl)ethyl]phthalonitrile Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCC)C#N)C#N

InChI

InChI=1S/C32H48N2O/c1-3-5-7-9-26-14-16-28(17-15-26)24-35-32-21-20-29(30(22-33)31(32)23-34)19-18-27-12-10-25(11-13-27)8-6-4-2/h20-21,25-28H,3-19,24H2,1-2H3