3-ethyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 3-ethyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 3-ethyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexanecarbonitrile CAS Name: 3-ethyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 3-ethyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 1-[2-[4-(4-amoxyphenyl)phenyl]ethyl]-3-ethyl-cyclohexanecarbonitrile Formula: C28H37NO MolecularWeight: 403.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3(CCCC(C3)CC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3(CCCC(C3)CC)C#N

InChI

InChI=1S/C28H37NO/c1-3-5-6-20-30-27-15-13-26(14-16-27)25-11-9-24(10-12-25)17-19-28(22-29)18-7-8-23(4-2)21-28/h9-16,23H,3-8,17-21H2,1-2H3