3-[4-(4-hexoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile

Systemtic Name: 3-[4-(4-hexoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-hexoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-hexoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-hexoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Traditional Name: 2-(4-amylcyclohexyl)-3-[4-(4-hexoxyphenyl)cyclohexyl]propionitrile Formula: C32H51NO MolecularWeight: 465.75344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCCCC

InChI

InChI=1S/C32H51NO/c1-3-5-7-9-23-34-32-21-19-29(20-22-32)28-17-13-27(14-18-28)24-31(25-33)30-15-11-26(12-16-30)10-8-6-4-2/h19-22,26-28,30-31H,3-18,23-24H2,1-2H3