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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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