2,3,6-tris(methoxycarbonyl)-5-methyl-benzoic acid

Systemtic Name: 2,3,6-tris(methoxycarbonyl)-5-methyl-benzoic acid Openeye Name: 2,3,6-tris(methoxycarbonyl)-5-methyl-benzoic acid CAS Name: 2,3,6-tris(methoxycarbonyl)-5-methylbenzoic acid IUPAC Name: 2,3,6-tris(methoxycarbonyl)-5-methylbenzoic acid Traditional Name: 2,3,6-tricarbomethoxy-5-methyl-benzoic acid Formula: C14H14O8 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC)C(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC)C(=O)O)C(=O)OC

InChI

InChI=1S/C14H14O8/c1-6-5-7(12(17)20-2)9(14(19)22-4)10(11(15)16)8(6)13(18)21-3/h5H,1-4H3,(H,15,16)