4-[4-(4-heptylphenyl)phenyl]-1-octyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-[4-(4-heptylphenyl)phenyl]-1-octyl-cyclohexane-1-carbonitrile Openeye Name: 4-[4-(4-heptylphenyl)phenyl]-1-octyl-cyclohexanecarbonitrile CAS Name: 4-[4-(4-heptylphenyl)phenyl]-1-octyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-(4-heptylphenyl)phenyl]-1-octylcyclohexane-1-carbonitrile Traditional Name: 4-[4-(4-heptylphenyl)phenyl]-1-octyl-cyclohexanecarbonitrile Formula: C34H49N MolecularWeight: 471.75956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC)C#N

Isomeric SMILES

CCCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCCCC)C#N

InChI

InChI=1S/C34H49N/c1-3-5-7-9-11-13-25-34(28-35)26-23-33(24-27-34)32-21-19-31(20-22-32)30-17-15-29(16-18-30)14-12-10-8-6-4-2/h15-22,33H,3-14,23-27H2,1-2H3