2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propanenitrile

Systemtic Name: 2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propanenitrile Openeye Name: 2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propanenitrile CAS Name: 2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propanenitrile IUPAC Name: 2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propanenitrile Traditional Name: 2-(4-heptylcyclohexyl)-3-(4-octylphenyl)propionitrile Formula: C30H49N MolecularWeight: 423.71676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCCCCCC

InChI

InChI=1S/C30H49N/c1-3-5-7-9-11-13-14-26-16-18-28(19-17-26)24-30(25-31)29-22-20-27(21-23-29)15-12-10-8-6-4-2/h16-19,27,29-30H,3-15,20-24H2,1-2H3