4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine

Systemtic Name: 4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Openeye Name: 4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine CAS Name: 4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine IUPAC Name: 4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Traditional Name: 4-(1-phenyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)(OC2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2(COC(O1)(OC2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H15NO3/c1-2-4-13(5-3-1)15-10-18-16(19-11-15,20-12-15)14-6-8-17-9-7-14/h1-9H,10-12H2