4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[4-[(E)-hex-1-enoxy]butyl]cyclohexyl]benzonitrile Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC/C=C/OCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H33NO/c1-2-3-4-6-17-25-18-7-5-8-20-9-13-22(14-10-20)23-15-11-21(19-24)12-16-23/h6,11-12,15-17,20,22H,2-5,7-10,13-14,18H2,1H3/b17-6+