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

Systemtic Name: 4-[4-[[(E)-hex-3-enoxy]methyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-hex-3-enoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[(E)-hex-3-enoxy]methyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[(E)-hex-3-enoxy]methyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[(E)-hex-3-enoxy]methyl]cyclohexyl]benzonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-2-3-4-5-14-22-16-18-8-12-20(13-9-18)19-10-6-17(15-21)7-11-19/h3-4,6-7,10-11,18,20H,2,5,8-9,12-14,16H2,1H3/b4-3+