1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1,4-diphenyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-3-7-14(8-4-1)16-11-18-17(19-12-16,20-13-16)15-9-5-2-6-10-15/h1-10H,11-13H2