(Z)-2-ethyl-3-(2-methylprop-2-enoyloxy)but-2-enedioate

Systemtic Name: (Z)-2-ethyl-3-(2-methylprop-2-enoyloxy)but-2-enedioate Openeye Name: (Z)-2-ethyl-3-(2-methylprop-2-enoyloxy)but-2-enedioate CAS Name: (Z)-2-ethyl-3-(2-methyl-1-oxoprop-2-enoxy)-2-butenedioate IUPAC Name: (Z)-2-ethyl-3-(2-methylprop-2-enoyloxy)but-2-enedioate Traditional Name: (Z)-2-ethyl-3-methacryloyloxy-but-2-enedioate Formula: C10H10O6-2 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])OC(=O)C(=C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-4-6(8(11)12)7(9(13)14)16-10(15)5(2)3/h2,4H2,1,3H3,(H,11,12)(H,13,14)/p-2/b7-6-