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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CCOCCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H31NO/c1-2-3-4-5-16-24-17-6-7-19-8-12-21(13-9-19)22-14-10-20(18-23)11-15-22/h3-4,10-11,14-15,19,21H,2,5-9,12-13,16-17H2,1H3/b4-3+