2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-pyridin-2-yloxy-propoxy]propan-2-yl]oxypyridine

Systemtic Name: 2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-pyridin-2-yloxy-propoxy]propan-2-yl]oxypyridine Openeye Name: 2-[1-[(4-phenoxyphenyl)methyl]-2-[3-(4-phenoxyphenyl)-2-(2-pyridyloxy)propoxy]ethoxy]pyridine CAS Name: 2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-(2-pyridinyloxy)propoxy]propan-2-yl]oxypyridine IUPAC Name: 2-[1-(4-phenoxyphenyl)-3-[3-(4-phenoxyphenyl)-2-pyridin-2-yloxypropoxy]propan-2-yl]oxypyridine Traditional Name: 2-[1-(4-phenoxybenzyl)-2-[3-(4-phenoxyphenyl)-2-(2-pyridyloxy)propoxy]ethoxy]pyridine Formula: C40H36N2O5 MolecularWeight: 624.72424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(COCC(CC3=CC=C(C=C3)OC4=CC=CC=C4)OC5=CC=CC=N5)OC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(COCC(CC3=CC=C(C=C3)OC4=CC=CC=C4)OC5=CC=CC=N5)OC6=CC=CC=N6

InChI

InChI=1S/C40H36N2O5/c1-3-11-33(12-4-1)44-35-21-17-31(18-22-35)27-37(46-39-15-7-9-25-41-39)29-43-30-38(47-40-16-8-10-26-42-40)28-32-19-23-36(24-20-32)45-34-13-5-2-6-14-34/h1-26,37-38H,27-30H2