[3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-methyl-phenyl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-methyl-phenyl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-2-(acetoxymethyl)-6-methyl-phenyl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-methylphenyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-methylphenyl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-2-(acetoxymethyl)-6-methyl-benzyl] ester Formula: C19H22O10 MolecularWeight: 410.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C

InChI

InChI=1S/C19H22O10/c1-9-15(7-25-10(2)20)16(8-26-11(3)21)18(28-13(5)23)19(29-14(6)24)17(9)27-12(4)22/h7-8H2,1-6H3