4-[3-[1-[1-(3-pyridin-4-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine

Systemtic Name: 4-[3-[1-[1-(3-pyridin-4-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Openeye Name: 4-[3-[1-[1-[3-(4-pyridyloxy)phenoxy]prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine CAS Name: 4-[3-[1-[1-(3-pyridin-4-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine IUPAC Name: 4-[3-[1-[1-(3-pyridin-4-yloxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]phenoxy]pyridine Traditional Name: 4-[3-[1-[1-[3-(4-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=NC=C2)OC(C#C)OC3=CC=CC(=C3)OC4=CC=NC=C4

Isomeric SMILES

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

InChI

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