2-[3-(1,3-dioxan-2-yl)cyclobuta-1,3-dien-1-yl]-1,3-dioxane

Systemtic Name: 2-[3-(1,3-dioxan-2-yl)cyclobuta-1,3-dien-1-yl]-1,3-dioxane Openeye Name: 2-[3-(1,3-dioxan-2-yl)cyclobuta-1,3-dien-1-yl]-1,3-dioxane CAS Name: 2-[3-(1,3-dioxan-2-yl)-1-cyclobuta-1,3-dienyl]-1,3-dioxane IUPAC Name: 2-[3-(1,3-dioxan-2-yl)cyclobuta-1,3-dien-1-yl]-1,3-dioxane Traditional Name: 2-[3-(1,3-dioxan-2-yl)cyclobuta-1,3-dien-1-yl]-1,3-dioxane Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=C2)C3OCCCO3

Isomeric SMILES

C1COC(OC1)C2=CC(=C2)C3OCCCO3

InChI

InChI=1S/C12H16O4/c1-3-13-11(14-4-1)9-7-10(8-9)12-15-5-2-6-16-12/h7-8,11-12H,1-6H2