3-(5-iodanyl-2-phenylmethoxy-pentoxy)pyridine

Systemtic Name: 3-(5-iodanyl-2-phenylmethoxy-pentoxy)pyridine Openeye Name: 3-(2-benzyloxy-5-iodo-pentoxy)pyridine CAS Name: 3-(5-iodo-2-phenylmethoxypentoxy)pyridine IUPAC Name: 3-(5-iodo-2-phenylmethoxypentoxy)pyridine Traditional Name: 3-(2-benzoxy-5-iodo-pentoxy)pyridine Formula: C17H20INO2 MolecularWeight: 397.25067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCCI)COC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(CCCI)COC2=CN=CC=C2

InChI

InChI=1S/C17H20INO2/c18-10-4-8-17(14-21-16-9-5-11-19-12-16)20-13-15-6-2-1-3-7-15/h1-3,5-7,9,11-12,17H,4,8,10,13-14H2