4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-3-propoxyprop-1-enyl]cyclohexyl]benzonitrile Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=CC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H25NO/c1-2-13-21-14-3-4-16-5-9-18(10-6-16)19-11-7-17(15-20)8-12-19/h3-4,7-8,11-12,16,18H,2,5-6,9-10,13-14H2,1H3/b4-3+