3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzenecarbonitrile

Systemtic Name: 3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzenecarbonitrile Openeye Name: 3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzonitrile CAS Name: 3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzonitrile IUPAC Name: 3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzonitrile Traditional Name: 3-[2-(4-heptylcyclohexyl)ethyl]-2-methoxy-6-(4-propylcyclohexyl)benzonitrile Formula: C32H51NO MolecularWeight: 465.75344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)C3CCC(CC3)CCC)C#N)OC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)C3CCC(CC3)CCC)C#N)OC

InChI

InChI=1S/C32H51NO/c1-4-6-7-8-9-11-26-12-14-27(15-13-26)18-21-29-22-23-30(31(24-33)32(29)34-3)28-19-16-25(10-5-2)17-20-28/h22-23,25-28H,4-21H2,1-3H3