O4-(1-ethoxy-1-oxidanylidene-propan-2-yl) O1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O4-(1-ethoxy-1-oxidanylidene-propan-2-yl) O1-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] O4-(2-ethoxy-1-methyl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(1-ethoxy-1-oxopropan-2-yl) ester O1-[(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: 4-O-(1-ethoxy-1-oxopropan-2-yl) 1-O-[(2S)-1-ethoxy-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester O4-(2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C=CC(=O)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)/C=C/C(=O)OC(C)C(=O)OCC

InChI

InChI=1S/C14H20O8/c1-5-19-13(17)9(3)21-11(15)7-8-12(16)22-10(4)14(18)20-6-2/h7-10H,5-6H2,1-4H3/b8-7+/t9-,10?/m0/s1