O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate Openeye Name: O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(2-hydroxyethyl) ester O2-[2-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: 1-O-(2-hydroxyethyl) 2-O-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(2-acryloyloxyethyl) ester O1-(2-hydroxyethyl) ester Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC(=O)C1=CC=CC=C1C(=O)OCCO

Isomeric SMILES

C=CC(=O)OCCOC(=O)C1=CC=CC=C1C(=O)OCCO

InChI

InChI=1S/C15H16O7/c1-2-13(17)20-9-10-22-15(19)12-6-4-3-5-11(12)14(18)21-8-7-16/h2-6,16H,1,7-10H2