2-[(2R)-1-(4-phenoxyphenoxy)propan-2-yl]oxypyridine

Systemtic Name: 2-[(2R)-1-(4-phenoxyphenoxy)propan-2-yl]oxypyridine Openeye Name: 2-[(1R)-1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine CAS Name: 2-[(2R)-1-(4-phenoxyphenoxy)propan-2-yl]oxypyridine IUPAC Name: 2-[(2R)-1-(4-phenoxyphenoxy)propan-2-yl]oxypyridine Traditional Name: 2-[(1R)-1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3/t16-/m1/s1