bis(2-prop-2-enoyloxyethyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(2-prop-2-enoyloxyethyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate Openeye Name: bis(2-prop-2-enoyloxyethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid bis[2-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: bis(2-prop-2-enoyloxyethyl) 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate Traditional Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid bis(2-acryloyloxyethyl) ester Formula: C18H14Cl4O8 MolecularWeight: 500.11096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCOC(=O)C=C

InChI

InChI=1S/C18H14Cl4O8/c1-3-9(23)27-5-7-29-17(25)11-12(14(20)16(22)15(21)13(11)19)18(26)30-8-6-28-10(24)4-2/h3-4H,1-2,5-8H2