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

Systemtic Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propionitrile Formula: C31H49NO MolecularWeight: 451.72686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCC

InChI

InChI=1S/C31H49NO/c1-3-5-6-7-8-22-33-31-20-18-28(19-21-31)27-16-12-26(13-17-27)23-30(24-32)29-14-10-25(9-4-2)11-15-29/h18-21,25-27,29-30H,3-17,22-23H2,1-2H3