4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzonitrile Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=COCCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC/C=C/OCCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H31NO/c1-2-3-4-5-6-16-24-17-15-19-7-11-21(12-8-19)22-13-9-20(18-23)10-14-22/h6,9-10,13-14,16,19,21H,2-5,7-8,11-12,15,17H2,1H3/b16-6+