O1-(4-methyl-2-oxidanylidene-oxan-4-yl) O4-(5-oxidanylideneoxolan-3-yl) 2,3-diethyl-2,3-dimethyl-butanedioate

Systemtic Name: O1-(4-methyl-2-oxidanylidene-oxan-4-yl) O4-(5-oxidanylideneoxolan-3-yl) 2,3-diethyl-2,3-dimethyl-butanedioate Openeye Name: O1-(4-methyl-2-oxo-tetrahydropyran-4-yl) O4-(5-oxotetrahydrofuran-3-yl) 2,3-diethyl-2,3-dimethyl-butanedioate CAS Name: 2,3-diethyl-2,3-dimethylbutanedioic acid O1-(4-methyl-2-oxo-4-oxanyl) ester O4-(5-oxo-3-oxolanyl) ester IUPAC Name: 1-O-(4-methyl-2-oxooxan-4-yl) 4-O-(5-oxooxolan-3-yl) 2,3-diethyl-2,3-dimethylbutanedioate Traditional Name: 2,3-diethyl-2,3-dimethyl-succinic acid O1-(2-keto-4-methyl-tetrahydropyran-4-yl) ester O4-(5-ketotetrahydrofuran-3-yl) ester Formula: C20H30O8 MolecularWeight: 398.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OC1CC(=O)OC1)C(C)(CC)C(=O)OC2(CCOC(=O)C2)C

Isomeric SMILES

CCC(C)(C(=O)OC1CC(=O)OC1)C(C)(CC)C(=O)OC2(CCOC(=O)C2)C

InChI

InChI=1S/C20H30O8/c1-6-19(4,16(23)27-13-10-14(21)26-12-13)20(5,7-2)17(24)28-18(3)8-9-25-15(22)11-18/h13H,6-12H2,1-5H3