1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene

Systemtic Name: 1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene Openeye Name: 1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene CAS Name: 1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene IUPAC Name: 1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene Traditional Name: 1-phenoxy-2-[4-(2-phenoxyphenyl)buta-1,3-diynyl]benzene Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C#CC#CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C#CC#CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H18O2/c1-3-17-25(18-4-1)29-27-21-11-9-15-23(27)13-7-8-14-24-16-10-12-22-28(24)30-26-19-5-2-6-20-26/h1-6,9-12,15-22H