(2,4-diacetyloxyphenyl)methyl 2,5-diacetyloxybenzoate

Systemtic Name: (2,4-diacetyloxyphenyl)methyl 2,5-diacetyloxybenzoate Openeye Name: (2,4-diacetoxyphenyl)methyl 2,5-diacetoxybenzoate CAS Name: 2,5-diacetyloxybenzoic acid (2,4-diacetyloxyphenyl)methyl ester IUPAC Name: (2,4-diacetyloxyphenyl)methyl 2,5-diacetyloxybenzoate Traditional Name: 2,5-diacetoxybenzoic acid (2,4-diacetoxybenzyl) ester Formula: C22H20O10 MolecularWeight: 444.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(=O)OCC2=C(C=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(=O)OCC2=C(C=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20O10/c1-12(23)29-17-7-8-20(31-14(3)25)19(9-17)22(27)28-11-16-5-6-18(30-13(2)24)10-21(16)32-15(4)26/h5-10H,11H2,1-4H3