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

Systemtic Name: 3-(4,4-diethoxybuta-1,2-dienoxy)-4-iodanyl-pyridine Openeye Name: 3-(4,4-diethoxybuta-1,2-dienoxy)-4-iodo-pyridine CAS Name: 3-(4,4-diethoxybuta-1,2-dienoxy)-4-iodopyridine IUPAC Name: 3-(4,4-diethoxybuta-1,2-dienoxy)-4-iodopyridine Traditional Name: 3-(4,4-diethoxybuta-1,2-dienoxy)-4-iodo-pyridine Formula: C13H16INO3 MolecularWeight: 361.17551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16INO3/c1-3-16-13(17-4-2)6-5-9-18-12-10-15-8-7-11(12)14/h6-10,13H,3-4H2,1-2H3