4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile

Systemtic Name: 4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile Openeye Name: 4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile CAS Name: 4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile IUPAC Name: 4-(4-heptylcyclohexyl)-2-[[4-(4-pentylphenyl)phenyl]methyl]butanenitrile Traditional Name: 2-[4-(4-amylphenyl)benzyl]-4-(4-heptylcyclohexyl)butyronitrile Formula: C35H51N MolecularWeight: 485.78614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC(CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC)C#N

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC(CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC)C#N

InChI

InChI=1S/C35H51N/c1-3-5-7-8-10-12-29-13-15-31(16-14-29)17-18-33(28-36)27-32-21-25-35(26-22-32)34-23-19-30(20-24-34)11-9-6-4-2/h19-26,29,31,33H,3-18,27H2,1-2H3