4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-pent-3-enoxy]cyclohexyl]benzonitrile Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C=C/CCOC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H23NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h2-3,5-8,17-18H,4,9-13H2,1H3/b3-2+