bis(2-acetyloxypropyl) benzene-1,4-dicarboxylate

Systemtic Name: bis(2-acetyloxypropyl) benzene-1,4-dicarboxylate Openeye Name: bis(2-acetoxypropyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(2-acetyloxypropyl) ester IUPAC Name: bis(2-acetyloxypropyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2-acetoxypropyl) ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=C(C=C1)C(=O)OCC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(COC(=O)C1=CC=C(C=C1)C(=O)OCC(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-11(25-13(3)19)9-23-17(21)15-5-7-16(8-6-15)18(22)24-10-12(2)26-14(4)20/h5-8,11-12H,9-10H2,1-4H3