5-(3,4-dicyclopentyl-4-oxidanylidene-butan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(3,4-dicyclopentyl-4-oxidanylidene-butan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(2,3-dicyclopentyl-1-methyl-3-oxo-propyl)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(3,4-dicyclopentyl-4-oxobutan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(3,4-dicyclopentyl-4-oxobutan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(2,3-dicyclopentyl-3-keto-1-methyl-propyl)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OC(OC1=O)(C)C)C(C2CCCC2)C(=O)C3CCCC3

Isomeric SMILES

CC(C1C(=O)OC(OC1=O)(C)C)C(C2CCCC2)C(=O)C3CCCC3

InChI

InChI=1S/C20H30O5/c1-12(16-18(22)24-20(2,3)25-19(16)23)15(13-8-4-5-9-13)17(21)14-10-6-7-11-14/h12-16H,4-11H2,1-3H3