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[2-[1-[2-(2-methylprop-2-enoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl] 6-(2-methylpropanoyloxy)hexanoate

[2-[1-[2-(2-methylprop-2-enoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl] 6-(2-methylpropanoyloxy)hexanoate

Systemtic Name:[2-[1-[2-(2-methylprop-2-enoyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl] 6-(2-methylpropanoyloxy)hexanoate
Openeye Name:[2-[1-methyl-2-[2-(2-methylprop-2-enoyloxy)ethoxy]-2-oxo-ethoxy]-2-oxo-ethyl] 6-(2-methylpropanoyloxy)hexanoate
CAS Name:6-(2-methyl-1-oxopropoxy)hexanoic acid [2-[1-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-1-oxopropan-2-yl]oxy-2-oxoethyl] ester
IUPAC Name:[2-[1-[2-(2-methylprop-2-enoyloxy)ethoxy]-1-oxopropan-2-yl]oxy-2-oxoethyl] 6-(2-methylpropanoyloxy)hexanoate
Traditional Name:6-isobutyryloxyhexanoic acid [2-keto-2-[2-keto-2-(2-methacryloyloxyethoxy)-1-methyl-ethoxy]ethyl] ester
Formula: C21H32O10
MolecularWeight: 444.47278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H32O10/c1-14(2)19(24)27-10-8-6-7-9-17(22)30-13-18(23)31-16(5)21(26)29-12-11-28-20(25)15(3)4/h14,16H,3,6-13H2,1-2,4-5H3


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