2-[3-[1-[1-(3-pyridin-2-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine

Systemtic Name: 2-[3-[1-[1-(3-pyridin-2-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Openeye Name: 2-[3-[1-[1-[3-(2-pyridyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine CAS Name: 2-[3-[1-[1-[3-(2-pyridinyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine IUPAC Name: 2-[3-[1-[1-(3-pyridin-2-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Traditional Name: 2-[3-[1-[1-[3-(2-pyridyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(OC1=CC=CC(=C1)OC2=CC=CC=N2)OC(C#C)OC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C#CC(OC1=CC=CC(=C1)OC2=CC=CC=N2)OC(C#C)OC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C28H20N2O5/c1-3-27(33-23-13-9-11-21(19-23)31-25-15-5-7-17-29-25)35-28(4-2)34-24-14-10-12-22(20-24)32-26-16-6-8-18-30-26/h1-2,5-20,27-28H