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

Systemtic Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-propyl-phthalonitrile CAS Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-[4-[(4-amylcyclohexyl)methoxy]phenyl]-6-propyl-phthalonitrile Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=C(C(=C(C=C3)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=C(C(=C(C=C3)CCC)C#N)C#N

InChI

InChI=1S/C29H36N2O/c1-3-5-6-8-22-9-11-23(12-10-22)21-32-26-16-13-25(14-17-26)27-18-15-24(7-4-2)28(19-30)29(27)20-31/h13-18,22-23H,3-12,21H2,1-2H3