5-pentyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine

Systemtic Name: 5-pentyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine Openeye Name: 5-pentyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine CAS Name: 5-pentyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine IUPAC Name: 5-pentyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine Traditional Name: 5-amyl-2-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]pyridine Formula: C27H35N MolecularWeight: 373.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C27H35N/c1-3-5-6-8-24-14-20-27(28-21-24)19-13-23-11-17-26(18-12-23)25-15-9-22(7-4-2)10-16-25/h11-12,14,17-18,20-22,25H,3-10,15-16H2,1-2H3