2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine

Systemtic Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Openeye Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine CAS Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine IUPAC Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Traditional Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine Formula: C40H38N2O6 MolecularWeight: 642.73952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3.CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3.CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/2C20H19NO3/c2*1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2*2-14,16H,15H2,1H3