3-(4,4-diethoxybuta-1,2-dienoxy)pyridine

Systemtic Name: 3-(4,4-diethoxybuta-1,2-dienoxy)pyridine Openeye Name: 3-(4,4-diethoxybuta-1,2-dienoxy)pyridine CAS Name: 3-(4,4-diethoxybuta-1,2-dienoxy)pyridine IUPAC Name: 3-(4,4-diethoxybuta-1,2-dienoxy)pyridine Traditional Name: 3-(4,4-diethoxybuta-1,2-dienoxy)pyridine Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C=COC1=CN=CC=C1)OCC

Isomeric SMILES

CCOC(C=C=COC1=CN=CC=C1)OCC

InChI

InChI=1S/C13H17NO3/c1-3-15-13(16-4-2)8-6-10-17-12-7-5-9-14-11-12/h5,7-11,13H,3-4H2,1-2H3