2,3,5,6-tetraphenyl-1,4-dioxine

Systemtic Name: 2,3,5,6-tetraphenyl-1,4-dioxine Openeye Name: 2,3,5,6-tetraphenyl-1,4-dioxine CAS Name: 2,3,5,6-tetraphenyl-1,4-dioxin IUPAC Name: 2,3,5,6-tetraphenyl-1,4-dioxine Traditional Name: 2,3,5,6-tetraphenyl-p-dioxin Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-28(24-19-11-4-12-20-24)27(29-25)23-17-9-3-10-18-23/h1-20H