bis(2-oxidanyl-2-prop-2-enoyloxy-ethyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(2-oxidanyl-2-prop-2-enoyloxy-ethyl) benzene-1,2-dicarboxylate Openeye Name: bis(2-hydroxy-2-prop-2-enoyloxy-ethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-hydroxy-2-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: bis(2-hydroxy-2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2-acryloyloxy-2-hydroxy-ethyl) ester Formula: C18H18O10 MolecularWeight: 394.32952

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC(=O)C1=CC=CC=C1C(=O)OCC(O)OC(=O)C=C)O

Isomeric SMILES

C=CC(=O)OC(COC(=O)C1=CC=CC=C1C(=O)OCC(O)OC(=O)C=C)O

InChI

InChI=1S/C18H18O10/c1-3-13(19)27-15(21)9-25-17(23)11-7-5-6-8-12(11)18(24)26-10-16(22)28-14(20)4-2/h3-8,15-16,21-22H,1-2,9-10H2