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

Systemtic Name: 4-[4-[4-[(E)-pent-1-enoxy]butyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(E)-pent-1-enoxy]butyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[4-[(E)-pent-1-enoxy]butyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[4-[(E)-pent-1-enoxy]butyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[4-[(E)-pent-1-enoxy]butyl]cyclohexyl]benzonitrile Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-2-3-5-16-24-17-6-4-7-19-8-12-21(13-9-19)22-14-10-20(18-23)11-15-22/h5,10-11,14-16,19,21H,2-4,6-9,12-13,17H2,1H3/b16-5+