4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[3-[(E)-hex-2-enoxy]propyl]cyclohexyl]benzonitrile Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/COCCCC1CCC(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/h4-5,10-11,14-15,19,21H,2-3,6-9,12-13,16-17H2,1H3/b5-4+