1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene

Systemtic Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene Openeye Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene CAS Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene IUPAC Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene Traditional Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H18O2/c1-3-7-23(8-4-1)27-25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)28-24-9-5-2-6-10-24/h1-10,13-20H