4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[(E)-but-2-enoxy]methyl]cyclohexyl]benzonitrile Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C=C/COCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

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