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

Systemtic Name: 4-[4-(4-octoxyphenyl)phenyl]-1-octyl-cyclohexane-1-carbonitrile Openeye Name: 4-[4-(4-octoxyphenyl)phenyl]-1-octyl-cyclohexanecarbonitrile CAS Name: 4-[4-(4-octoxyphenyl)phenyl]-1-octyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-(4-octoxyphenyl)phenyl]-1-octylcyclohexane-1-carbonitrile Traditional Name: 4-[4-(4-octoxyphenyl)phenyl]-1-octyl-cyclohexanecarbonitrile Formula: C35H51NO MolecularWeight: 501.78554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51NO/c1-3-5-7-9-11-13-25-35(29-36)26-23-33(24-27-35)31-17-15-30(16-18-31)32-19-21-34(22-20-32)37-28-14-12-10-8-6-4-2/h15-22,33H,3-14,23-28H2,1-2H3