3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[4-(4-octylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propionitrile Formula: C32H51N MolecularWeight: 449.75404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

InChI

InChI=1S/C32H51N/c1-3-5-6-7-8-9-11-27-14-18-29(19-15-27)30-22-16-28(17-23-30)24-32(25-33)31-20-12-26(10-4-2)13-21-31/h14-15,18-19,26,28,30-32H,3-13,16-17,20-24H2,1-2H3