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

Systemtic Name: 4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]benzonitrile Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/OCC1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H25NO/c1-2-3-4-13-21-15-17-7-11-19(12-8-17)18-9-5-16(14-20)6-10-18/h4-6,9-10,13,17,19H,2-3,7-8,11-12,15H2,1H3/b13-4+