bis(2-oxidanyl-3-prop-2-enoyloxy-propyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(2-oxidanyl-3-prop-2-enoyloxy-propyl) benzene-1,2-dicarboxylate Openeye Name: bis(2-hydroxy-3-prop-2-enoyloxy-propyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-hydroxy-3-(1-oxoprop-2-enoxy)propyl] ester IUPAC Name: bis(2-hydroxy-3-prop-2-enoyloxypropyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(3-acryloyloxy-2-hydroxy-propyl) ester Formula: C20H22O10 MolecularWeight: 422.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O10/c1-3-17(23)27-9-13(21)11-29-19(25)15-7-5-6-8-16(15)20(26)30-12-14(22)10-28-18(24)4-2/h3-8,13-14,21-22H,1-2,9-12H2