(3-acetyloxy-4-methoxycarbonyl-5-methyl-phenyl) 2,4-diacetyloxy-3,5-bis(chloranyl)-6-methyl-benzoate

Systemtic Name: (3-acetyloxy-4-methoxycarbonyl-5-methyl-phenyl) 2,4-diacetyloxy-3,5-bis(chloranyl)-6-methyl-benzoate Openeye Name: (3-acetoxy-4-methoxycarbonyl-5-methyl-phenyl) 2,4-diacetoxy-3,5-dichloro-6-methyl-benzoate CAS Name: 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoic acid (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) ester IUPAC Name: (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate Traditional Name: 2,4-diacetoxy-3,5-dichloro-6-methyl-benzoic acid (3-acetoxy-4-carbomethoxy-5-methyl-phenyl) ester Formula: C23H20Cl2O10 MolecularWeight: 527.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC)OC(=O)C)OC(=O)C2=C(C(=C(C(=C2OC(=O)C)Cl)OC(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC)OC(=O)C)OC(=O)C2=C(C(=C(C(=C2OC(=O)C)Cl)OC(=O)C)Cl)C

InChI

InChI=1S/C23H20Cl2O10/c1-9-7-14(8-15(32-11(3)26)16(9)22(29)31-6)35-23(30)17-10(2)18(24)21(34-13(5)28)19(25)20(17)33-12(4)27/h7-8H,1-6H3