4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[(E)-oct-3-enoxy]methyl]cyclohexyl]benzonitrile Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCOCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC/C=C/CCOCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H31NO/c1-2-3-4-5-6-7-16-24-18-20-10-14-22(15-11-20)21-12-8-19(17-23)9-13-21/h5-6,8-9,12-13,20,22H,2-4,7,10-11,14-16,18H2,1H3/b6-5+