O1-ethyl O2-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: 1-O-ethyl 2-O-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(2-methacryloyloxyethyl) ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-4-20-15(18)12-7-5-6-8-13(12)16(19)22-10-9-21-14(17)11(2)3/h5-8H,2,4,9-10H2,1,3H3