O1-ethyl O2-(1-hydroxyethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-(1-hydroxyethyl) benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-(1-hydroxyethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(1-hydroxyethyl) ester IUPAC Name: 1-O-ethyl 2-O-(1-hydroxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(1-hydroxyethyl) ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-3-16-11(14)9-6-4-5-7-10(9)12(15)17-8(2)13/h4-8,13H,3H2,1-2H3