O1-ethyl O3-[2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl] benzene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl] benzene-1,3-dicarboxylate Openeye Name: O3-[2-(2-allyloxycarbonyloxyethoxy)ethyl] O1-ethyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-ethyl ester O3-[2-[2-[oxo(prop-2-enoxy)methoxy]ethoxy]ethyl] ester IUPAC Name: 1-O-ethyl 3-O-[2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[2-(2-allyloxycarbonyloxyethoxy)ethyl] ester O1-ethyl ester Formula: C18H22O8 MolecularWeight: 366.36248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C(=O)OCCOCCOC(=O)OCC=C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)C(=O)OCCOCCOC(=O)OCC=C

InChI

InChI=1S/C18H22O8/c1-3-8-25-18(21)26-12-10-22-9-11-24-17(20)15-7-5-6-14(13-15)16(19)23-4-2/h3,5-7,13H,1,4,8-12H2,2H3