4,4,6,6-tetraphenyl-1,3-dioxane

Systemtic Name: 4,4,6,6-tetraphenyl-1,3-dioxane Openeye Name: 4,4,6,6-tetraphenyl-1,3-dioxane CAS Name: 4,4,6,6-tetraphenyl-1,3-dioxane IUPAC Name: 4,4,6,6-tetraphenyl-1,3-dioxane Traditional Name: 4,4,6,6-tetraphenyl-1,3-dioxane Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCOC1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OCOC1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24O2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-28(30-22-29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2