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

Systemtic Name: 4-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 4-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 4-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 4-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 4-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=NC=C3

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=NC=C3

InChI

InChI=1S/C21H21NO3/c1-2-17(24-21-12-14-22-15-13-21)16-23-18-8-10-20(11-9-18)25-19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3