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

Systemtic Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-heptoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Traditional Name: 2-(4-amylcyclohexyl)-3-[4-(4-heptoxyphenyl)cyclohexyl]propionitrile Formula: C33H53NO MolecularWeight: 479.78002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H53NO/c1-3-5-7-8-10-24-35-33-22-20-30(21-23-33)29-18-14-28(15-19-29)25-32(26-34)31-16-12-27(13-17-31)11-9-6-4-2/h20-23,27-29,31-32H,3-19,24-25H2,1-2H3