bis(1-ethoxy-1-oxidanylidene-propan-2-yl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-ethoxy-1-oxidanylidene-propan-2-yl) benzene-1,2-dicarboxylate Openeye Name: bis(2-ethoxy-1-methyl-2-oxo-ethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: bis(1-ethoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O8/c1-5-23-15(19)11(3)25-17(21)13-9-7-8-10-14(13)18(22)26-12(4)16(20)24-6-2/h7-12H,5-6H2,1-4H3