bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) (E)-but-2-enedioate

Systemtic Name: bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) (E)-but-2-enedioate Openeye Name: bis(2-allyloxy-1-methyl-2-oxo-ethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-oxo-1-prop-2-enoxypropan-2-yl) ester IUPAC Name: bis(1-oxo-1-prop-2-enoxypropan-2-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2-allyloxy-2-keto-1-methyl-ethyl) ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O8/c1-5-9-21-15(19)11(3)23-13(17)7-8-14(18)24-12(4)16(20)22-10-6-2/h5-8,11-12H,1-2,9-10H2,3-4H3/b8-7+