1,3-bis[3-(2-phenylethynyl)phenoxy]benzene

Systemtic Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene Openeye Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene CAS Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene IUPAC Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene Traditional Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene Formula: C34H22O2 MolecularWeight: 462.53728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C34H22O2/c1-3-10-27(11-4-1)20-22-29-14-7-16-31(24-29)35-33-18-9-19-34(26-33)36-32-17-8-15-30(25-32)23-21-28-12-5-2-6-13-28/h1-19,24-26H