bis(2,4-dimethylpentan-3-yl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(2,4-dimethylpentan-3-yl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(1-isopropyl-2-methyl-propyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(2,4-dimethylpentan-3-yl) ester IUPAC Name: bis(2,4-dimethylpentan-3-yl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(1-isopropyl-2-methyl-propyl) ester Formula: C18H34O6 MolecularWeight: 346.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=O)C(C(C(=O)OC(C(C)C)C(C)C)O)O

Isomeric SMILES

CC(C)C(C(C)C)OC(=O)[C@@H]([C@H](C(=O)OC(C(C)C)C(C)C)O)O

InChI

InChI=1S/C18H34O6/c1-9(2)15(10(3)4)23-17(21)13(19)14(20)18(22)24-16(11(5)6)12(7)8/h9-16,19-20H,1-8H3/t13-,14-/m1/s1