4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[3-[(E)-hept-4-enoxy]propyl]cyclohexyl]benzonitrile Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC/C=C/CCCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

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