methyl 3-[2-(acetyloxymethyl)-5-methyl-3-oxidanyl-phenoxy]-2,5-dimethyl-4,6-bis(oxidanyl)benzoate

Systemtic Name: methyl 3-[2-(acetyloxymethyl)-5-methyl-3-oxidanyl-phenoxy]-2,5-dimethyl-4,6-bis(oxidanyl)benzoate Openeye Name: methyl 5-[2-(acetoxymethyl)-3-hydroxy-5-methyl-phenoxy]-2,4-dihydroxy-3,6-dimethyl-benzoate CAS Name: 5-[2-(acetyloxymethyl)-3-hydroxy-5-methylphenoxy]-2,4-dihydroxy-3,6-dimethylbenzoic acid methyl ester IUPAC Name: methyl 5-[2-(acetyloxymethyl)-3-hydroxy-5-methylphenoxy]-2,4-dihydroxy-3,6-dimethylbenzoate Traditional Name: 5-[2-(acetoxymethyl)-3-hydroxy-5-methyl-phenoxy]-2,4-dihydroxy-3,6-dimethyl-benzoic acid methyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C(=C(C(=C2C)C(=O)OC)O)C)O)COC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C(=C(C(=C2C)C(=O)OC)O)C)O)COC(=O)C)O

InChI

InChI=1S/C20H22O8/c1-9-6-14(22)13(8-27-12(4)21)15(7-9)28-19-10(2)16(20(25)26-5)17(23)11(3)18(19)24/h6-7,22-24H,8H2,1-5H3