2-[1-(4-pentan-3-yloxyphenoxy)propan-2-yloxy]pyridine

Systemtic Name: 2-[1-(4-pentan-3-yloxyphenoxy)propan-2-yloxy]pyridine Openeye Name: 2-[2-[4-(1-ethylpropoxy)phenoxy]-1-methyl-ethoxy]pyridine CAS Name: 2-[1-(4-pentan-3-yloxyphenoxy)propan-2-yloxy]pyridine IUPAC Name: 2-[1-(4-pentan-3-yloxyphenoxy)propan-2-yloxy]pyridine Traditional Name: 2-[2-[4-(1-ethylpropoxy)phenoxy]-1-methyl-ethoxy]pyridine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OCC(C)OC2=CC=CC=N2

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OCC(C)OC2=CC=CC=N2

InChI

InChI=1S/C19H25NO3/c1-4-16(5-2)23-18-11-9-17(10-12-18)21-14-15(3)22-19-8-6-7-13-20-19/h6-13,15-16H,4-5,14H2,1-3H3