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

Systemtic Name: 1-[4-(4-octoxyphenyl)phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-[4-(4-octoxyphenyl)phenyl]cyclohexanecarbonitrile CAS Name: 1-[4-(4-octoxyphenyl)phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-[4-(4-octoxyphenyl)phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-[4-(4-octoxyphenyl)phenyl]cyclohexanecarbonitrile Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCCCC3)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCCCC3)C#N

InChI

InChI=1S/C27H35NO/c1-2-3-4-5-6-10-21-29-26-17-13-24(14-18-26)23-11-15-25(16-12-23)27(22-28)19-8-7-9-20-27/h11-18H,2-10,19-21H2,1H3