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

Systemtic Name: 2-[1-(3-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 2-[1-[(3-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 2-[1-(3-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 2-[1-(3-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 2-[1-[(3-phenoxyphenoxy)methyl]propoxy]pyridine Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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