2,3-diacetyloxypropyl ethanoate; 2-oxidanyl-2-(2-oxidanylidene-2-propan-2-yloxy-ethyl)butanedioate

Systemtic Name: 2,3-diacetyloxypropyl ethanoate; 2-oxidanyl-2-(2-oxidanylidene-2-propan-2-yloxy-ethyl)butanedioate Openeye Name: 2,3-diacetoxypropyl acetate; 2-hydroxy-2-(2-isopropoxy-2-oxo-ethyl)butanedioate CAS Name: acetic acid 2,3-diacetyloxypropyl ester; 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioate IUPAC Name: 2,3-diacetyloxypropyl acetate; 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioate Traditional Name: acetic acid 2,3-diacetoxypropyl ester; 2-hydroxy-2-(2-isopropoxy-2-keto-ethyl)succinate Formula: C18H26O13-2 MolecularWeight: 450.39124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.CC(=O)OCC(COC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC(=O)CC(CC(=O)[O-])(C(=O)[O-])O.CC(=O)OCC(COC(=O)C)OC(=O)C

InChI

InChI=1S/C9H14O7.C9H14O6/c1-5(2)16-7(12)4-9(15,8(13)14)3-6(10)11;1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h5,15H,3-4H2,1-2H3,(H,10,11)(H,13,14);9H,4-5H2,1-3H3/p-2