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

Systemtic Name: 4-[4-[2-[(E)-pent-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[(E)-pent-1-enoxy]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[(E)-pent-1-enoxy]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[(E)-pent-1-enoxy]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[(E)-pent-1-enoxy]ethyl]cyclohexyl]benzonitrile Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-2-3-4-14-22-15-13-17-5-9-19(10-6-17)20-11-7-18(16-21)8-12-20/h4,7-8,11-12,14,17,19H,2-3,5-6,9-10,13,15H2,1H3/b14-4+