[2,4,5-tris(acetyloxymethyl)phenyl]methyl ethanoate

Systemtic Name: [2,4,5-tris(acetyloxymethyl)phenyl]methyl ethanoate Openeye Name: [2,4,5-tris(acetoxymethyl)phenyl]methyl acetate CAS Name: acetic acid [2,4,5-tris(acetyloxymethyl)phenyl]methyl ester IUPAC Name: [2,4,5-tris(acetyloxymethyl)phenyl]methyl acetate Traditional Name: acetic acid [2,4,5-tris(acetoxymethyl)benzyl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=C(C=C1COC(=O)C)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=C(C=C1COC(=O)C)COC(=O)C)COC(=O)C

InChI

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