4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzonitrile CAS Name: 4-[2-[4-(4-ethylphenyl)-1-cyclohexenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzonitrile Traditional Name: 4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzonitrile Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N/c1-2-18-9-13-22(14-10-18)23-15-11-20(12-16-23)4-3-19-5-7-21(17-24)8-6-19/h5-11,13-14,23H,2,12,15-16H2,1H3