4-[4-[(E)-5-oxidanylidenepent-3-enyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-5-oxidanylidenepent-3-enyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-5-oxopent-3-enyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-5-oxopent-3-enyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-5-oxopent-3-enyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-5-ketopent-3-enyl]cyclohexyl]benzonitrile Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC=CC=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(CCC1CC/C=C/C=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21NO/c19-14-16-7-11-18(12-8-16)17-9-5-15(6-10-17)4-2-1-3-13-20/h1,3,7-8,11-13,15,17H,2,4-6,9-10H2/b3-1+