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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O7/c1-3-13(17)21-10(2)22-15(19)12-7-5-4-6-11(12)14(18)20-9-8-16/h3-7,10,16H,1,8-9H2,2H3