3-(2-phenylmethoxypent-4-enoxy)pyridine

Systemtic Name: 3-(2-phenylmethoxypent-4-enoxy)pyridine Openeye Name: 3-(2-benzyloxypent-4-enoxy)pyridine CAS Name: 3-(2-phenylmethoxypent-4-enoxy)pyridine IUPAC Name: 3-(2-phenylmethoxypent-4-enoxy)pyridine Traditional Name: 3-(2-benzoxypent-4-enoxy)pyridine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC1=CN=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC(COC1=CN=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-2-7-17(14-20-16-10-6-11-18-12-16)19-13-15-8-4-3-5-9-15/h2-6,8-12,17H,1,7,13-14H2