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

Systemtic Name: 4-[4-[[(E)-hept-2-enoxy]methyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[(E)-hept-2-enoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[(E)-hept-2-enoxy]methyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[(E)-hept-2-enoxy]methyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[(E)-hept-2-enoxy]methyl]cyclohexyl]benzonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-2-3-4-5-6-15-23-17-19-9-13-21(14-10-19)20-11-7-18(16-22)8-12-20/h5-8,11-12,19,21H,2-4,9-10,13-15,17H2,1H3/b6-5+