4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[(E)-oct-5-enoxy]ethyl]cyclohexyl]benzonitrile Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCOCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC/C=C/CCCCOCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H33NO/c1-2-3-4-5-6-7-17-25-18-16-20-8-12-22(13-9-20)23-14-10-21(19-24)11-15-23/h3-4,10-11,14-15,20,22H,2,5-9,12-13,16-18H2,1H3/b4-3+