1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

Systemtic Name: 1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Openeye Name: 1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene CAS Name: 1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene IUPAC Name: 1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Traditional Name: 1,4-diphenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1(OO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C=CC1(OO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16O2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17,20-19-17)16-9-5-2-6-10-16/h1-11,13H,12,14H2