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

Systemtic Name: 4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]benzonitrile CAS Name: 4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]benzonitrile Traditional Name: 4-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethynyl]benzonitrile Formula: C26H33N MolecularWeight: 359.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H33N/c1-2-3-4-5-21-12-16-25(17-13-21)26-18-14-23(15-19-26)7-6-22-8-10-24(20-27)11-9-22/h8-11,14,21,25-26H,2-5,12-13,15-19H2,1H3