1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene

Systemtic Name: 1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene Openeye Name: 1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene CAS Name: 1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene IUPAC Name: 1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene Traditional Name: 1-phenoxy-2,3,4-tris(2-phenylethynyl)benzene Formula: C36H22O MolecularWeight: 470.55928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=C(C=C2)OC3=CC=CC=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=C(C=C2)OC3=CC=CC=C3)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C36H22O/c1-5-13-29(14-6-1)21-24-32-25-28-36(37-33-19-11-4-12-20-33)35(27-23-31-17-9-3-10-18-31)34(32)26-22-30-15-7-2-8-16-30/h1-20,25,28H