2-acetyloxy-6-(2-acetyloxy-3-chloranyl-4-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoic acid

Systemtic Name: 2-acetyloxy-6-(2-acetyloxy-3-chloranyl-4-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoic acid Openeye Name: 2-acetoxy-6-(2-acetoxy-3-chloro-4-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoic acid CAS Name: 2-acetyloxy-6-(2-acetyloxy-3-chloro-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid IUPAC Name: 2-acetyloxy-6-(2-acetyloxy-3-chloro-4-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid Traditional Name: 2-acetoxy-6-(2-acetoxy-6-carbomethoxy-3-chloro-4-methoxy-phenoxy)-4-methyl-benzoic acid Formula: C21H19ClO10 MolecularWeight: 466.82256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClO10/c1-9-6-13(30-10(2)23)16(20(25)26)14(7-9)32-18-12(21(27)29-5)8-15(28-4)17(22)19(18)31-11(3)24/h6-8H,1-5H3,(H,25,26)