3-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine

Systemtic Name: 3-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 3-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 3-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 3-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 3-[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=CN=CC=C3

Isomeric SMILES

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

InChI

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