6-[7-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[7-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[7-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[7-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[7-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[7-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)heptyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CCCCCCCC2=CC(=O)OC(O2)(C)C)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)CCCCCCCC2=CC(=O)OC(O2)(C)C)C

InChI

InChI=1S/C19H28O6/c1-18(2)22-14(12-16(20)24-18)10-8-6-5-7-9-11-15-13-17(21)25-19(3,4)23-15/h12-13H,5-11H2,1-4H3