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

Systemtic Name: 3-[3-[1-[1-(3-pyridin-3-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Openeye Name: 3-[3-[1-[1-[3-(3-pyridyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine CAS Name: 3-[3-[1-[1-[3-(3-pyridinyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine IUPAC Name: 3-[3-[1-[1-(3-pyridin-3-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Traditional Name: 3-[3-[1-[1-[3-(3-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=CN=CC=C2)OC(C#C)OC3=CC=CC(=C3)OC4=CN=CC=C4

Isomeric SMILES

C#CC(OC1=CC=CC(=C1)OC2=CN=CC=C2)OC(C#C)OC3=CC=CC(=C3)OC4=CN=CC=C4

InChI

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