6-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)propan-2-yloxymethyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)propan-2-yloxymethyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[[1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-methyl-ethoxy]methyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)propan-2-yloxymethyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)propan-2-yloxymethyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[[1-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)-1-methyl-ethoxy]methyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)COC(C)(C)C2=CC(=O)OC(O2)(C)C)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)COC(C)(C)C2=CC(=O)OC(O2)(C)C)C

InChI

InChI=1S/C16H22O7/c1-14(2,11-8-13(18)23-16(5,6)21-11)19-9-10-7-12(17)22-15(3,4)20-10/h7-8H,9H2,1-6H3