bis(2-methylprop-2-enoyloxymethyl) 3,4-dimethylthiophene-2,5-dicarboxylate

Systemtic Name: bis(2-methylprop-2-enoyloxymethyl) 3,4-dimethylthiophene-2,5-dicarboxylate Openeye Name: bis(2-methylprop-2-enoyloxymethyl) 3,4-dimethylthiophene-2,5-dicarboxylate CAS Name: 3,4-dimethylthiophene-2,5-dicarboxylic acid bis[(2-methyl-1-oxoprop-2-enoxy)methyl] ester IUPAC Name: bis(2-methylprop-2-enoyloxymethyl) 3,4-dimethylthiophene-2,5-dicarboxylate Traditional Name: 3,4-dimethylthiophene-2,5-dicarboxylic acid bis(methacryloyloxymethyl) ester Formula: C18H20O8S MolecularWeight: 396.4116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C)C(=O)OCOC(=O)C(=C)C)C(=O)OCOC(=O)C(=C)C

Isomeric SMILES

CC1=C(SC(=C1C)C(=O)OCOC(=O)C(=C)C)C(=O)OCOC(=O)C(=C)C

InChI

InChI=1S/C18H20O8S/c1-9(2)15(19)23-7-25-17(21)13-11(5)12(6)14(27-13)18(22)26-8-24-16(20)10(3)4/h1,3,7-8H2,2,4-6H3