bis(2-oxidanylbutanoyl) 3-ethylbenzene-1,2-dicarboxylate

Systemtic Name: bis(2-oxidanylbutanoyl) 3-ethylbenzene-1,2-dicarboxylate Openeye Name: bis(2-hydroxybutanoyl) 3-ethylbenzene-1,2-dicarboxylate CAS Name: 3-ethylbenzene-1,2-dicarboxylic acid bis(2-hydroxy-1-oxobutyl) ester IUPAC Name: bis(2-hydroxybutanoyl) 3-ethylbenzene-1,2-dicarboxylate Traditional Name: 3-ethylbenzene-1,2-dicarboxylic acid bis(2-hydroxybutanoyl) ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C(=O)OC(=O)C(CC)O)C(=O)OC(=O)C(CC)O

Isomeric SMILES

CCC1=CC=CC(=C1C(=O)OC(=O)C(CC)O)C(=O)OC(=O)C(CC)O

InChI

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