2-(2-acetyloxyethanoyloxy)ethyl 2-methylprop-2-enoate; [(1E)-buta-1,3-dienyl] ethanoate

Systemtic Name: 2-(2-acetyloxyethanoyloxy)ethyl 2-methylprop-2-enoate; [(1E)-buta-1,3-dienyl] ethanoate Openeye Name: 2-(2-acetoxyacetyl)oxyethyl 2-methylprop-2-enoate; [(1E)-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-buta-1,3-dienyl] ester; 2-methyl-2-propenoic acid 2-(2-acetyloxy-1-oxoethoxy)ethyl ester IUPAC Name: 2-(2-acetyloxyacetyl)oxyethyl 2-methylprop-2-enoate; [(1E)-buta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-buta-1,3-dienyl] ester; 2-methylacrylic acid 2-(2-acetoxyacetyl)oxyethyl ester Formula: C16H22O8 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)COC(=O)C.CC(=O)OC=CC=C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)COC(=O)C.CC(=O)O/C=C/C=C

InChI

InChI=1S/C10H14O6.C6H8O2/c1-7(2)10(13)15-5-4-14-9(12)6-16-8(3)11;1-3-4-5-8-6(2)7/h1,4-6H2,2-3H3;3-5H,1H2,2H3/b;5-4+