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

Systemtic Name: 4-[4-[(E)-oct-3-enoxy]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-oct-3-enoxy]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-oct-3-enoxy]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-oct-3-enoxy]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-oct-3-enoxy]cyclohexyl]benzonitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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