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4-[4-[4-[(E)-4-oxidanylidenebut-1-enyl]cyclohexyl]cyclohexyl]benzenecarbonitrile

4-[4-[4-[(E)-4-oxidanylidenebut-1-enyl]cyclohexyl]cyclohexyl]benzenecarbonitrile

Systemtic Name:4-[4-[4-[(E)-4-oxidanylidenebut-1-enyl]cyclohexyl]cyclohexyl]benzenecarbonitrile
Openeye Name:4-[4-[4-[(E)-4-oxobut-1-enyl]cyclohexyl]cyclohexyl]benzonitrile
CAS Name:4-[4-[4-[(E)-4-oxobut-1-enyl]cyclohexyl]cyclohexyl]benzonitrile
IUPAC Name:4-[4-[4-[(E)-4-oxobut-1-enyl]cyclohexyl]cyclohexyl]benzonitrile
Traditional Name:4-[4-[4-[(E)-4-ketobut-1-enyl]cyclohexyl]cyclohexyl]benzonitrile
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CCC=O)C2CCC(CC2)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1CC(CCC1/C=C/CC=O)C2CCC(CC2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C23H29NO/c24-17-19-6-10-21(11-7-19)23-14-12-22(13-15-23)20-8-4-18(5-9-20)3-1-2-16-25/h1,3,6-7,10-11,16,18,20,22-23H,2,4-5,8-9,12-15H2/b3-1+


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