(E)-2,3-dimethyl-4-oxidanylidene-4-[1-[1-(1-oxidanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]but-2-enoate

Systemtic Name: (E)-2,3-dimethyl-4-oxidanylidene-4-[1-[1-(1-oxidanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]but-2-enoate Openeye Name: (E)-4-[2-[2-(2-hydroxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-2,3-dimethyl-4-oxo-but-2-enoate CAS Name: (E)-4-[1-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2,3-dimethyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[1-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2,3-dimethyl-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[2-(2-hydroxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-4-keto-2,3-dimethyl-but-2-enoate Formula: C15H25O7- MolecularWeight: 317.3548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OCC(C)OCC(C)OC(=O)C(=C(C)C(=O)[O-])C

Isomeric SMILES

CC(CO)OCC(C)OCC(C)OC(=O)/C(=C(\C)/C(=O)[O-])/C

InChI

InChI=1S/C15H26O7/c1-9(6-16)20-7-10(2)21-8-11(3)22-15(19)13(5)12(4)14(17)18/h9-11,16H,6-8H2,1-5H3,(H,17,18)/p-1/b13-12+