1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene

Systemtic Name: 1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-pent-3-ynyl-4-[2-[2-(4-propylcyclohexyl)phenyl]ethynyl]benzene Formula: C28H32 MolecularWeight: 368.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=CC=C2C#CC3=CC=C(C=C3)CCC#CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=CC=C2C#CC3=CC=C(C=C3)CCC#CC

InChI

InChI=1S/C28H32/c1-3-5-6-10-24-13-15-25(16-14-24)19-20-26-11-7-8-12-28(26)27-21-17-23(9-4-2)18-22-27/h7-8,11-16,23,27H,4,6,9-10,17-18,21-22H2,1-2H3