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

Systemtic Name: 4-[4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]phenyl]benzonitrile CAS Name: 4-[4-[2-[4-(4-pentylphenyl)-1-cyclohexenyl]ethynyl]phenyl]benzonitrile IUPAC Name: 4-[4-[2-[4-(4-pentylphenyl)cyclohexen-1-yl]ethynyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-[4-(4-amylphenyl)cyclohexen-1-yl]ethynyl]phenyl]benzonitrile Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C32H31N/c1-2-3-4-5-25-8-16-29(17-9-25)30-18-10-26(11-19-30)6-7-27-12-20-31(21-13-27)32-22-14-28(24-33)15-23-32/h8-10,12-17,20-23,30H,2-5,11,18-19H2,1H3