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

Systemtic Name: 1-phenoxy-4-[1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-phenoxy-4-[1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene CAS Name: 1-phenoxy-4-[1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-phenoxy-4-[1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-phenoxy-4-[1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O2/c1-2-9-28(22-14-18-26(19-15-22)29-24-10-5-3-6-11-24)23-16-20-27(21-17-23)30-25-12-7-4-8-13-25/h2-21H,1H2