2,3,5,6-tetrakis(ethenyl)-1,4-dioxane

Systemtic Name: 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane Openeye Name: 2,3,5,6-tetravinyl-1,4-dioxane CAS Name: 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane IUPAC Name: 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane Traditional Name: 2,3,5,6-tetravinyl-1,4-dioxane Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(C(O1)C=C)C=C)C=C

Isomeric SMILES

C=CC1C(OC(C(O1)C=C)C=C)C=C

InChI

InChI=1S/C12H16O2/c1-5-9-10(6-2)14-12(8-4)11(7-3)13-9/h5-12H,1-4H2