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

Systemtic Name: 6-[6-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)hexyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[6-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)hexyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[6-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)hexyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[6-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)hexyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[6-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)hexyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CCCCCCC2=CC(=O)OC(O2)(C)C)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CCCCCCC2=CC(=O)OC(O2)(C)C)C

InChI

InChI=1S/C18H26O6/c1-17(2)21-13(11-15(19)23-17)9-7-5-6-8-10-14-12-16(20)24-18(3,4)22-14/h11-12H,5-10H2,1-4H3