6-[8-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[8-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[8-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[8-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[8-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[8-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)octyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CCCCCCCCC2=CC(=O)OC(O2)(C)C)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CCCCCCCCC2=CC(=O)OC(O2)(C)C)C

InChI

InChI=1S/C20H30O6/c1-19(2)23-15(13-17(21)25-19)11-9-7-5-6-8-10-12-16-14-18(22)26-20(3,4)24-16/h13-14H,5-12H2,1-4H3