1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene

Systemtic Name: 1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene Openeye Name: 1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene CAS Name: 1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene IUPAC Name: 1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene Traditional Name: 1-(phenoxymethoxy)-4-[[4-(2-phenylethynyl)phenoxy]methoxy]benzene Formula: C28H22O4 MolecularWeight: 422.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOC4=CC=CC=C4

InChI

InChI=1S/C28H22O4/c1-3-7-23(8-4-1)11-12-24-13-15-26(16-14-24)30-22-32-28-19-17-27(18-20-28)31-21-29-25-9-5-2-6-10-25/h1-10,13-20H,21-22H2