2-methyl-6-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine

Systemtic Name: 2-methyl-6-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 2-methyl-6-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 2-methyl-6-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 2-methyl-6-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 2-methyl-6-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-3-18(26-22-11-7-8-17(2)23-22)16-24-19-12-14-21(15-13-19)25-20-9-5-4-6-10-20/h4-15,18H,3,16H2,1-2H3