1-pentoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-pentoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-pentoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-pentoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-pentoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-amoxy-4-[4-[2-(4-propylcyclohexyl)ethynyl]phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCC

InChI

InChI=1S/C28H36O/c1-3-5-6-22-29-28-20-18-27(19-21-28)26-16-14-25(15-17-26)13-12-24-10-8-23(7-4-2)9-11-24/h14-21,23-24H,3-11,22H2,1-2H3