2,3-bis(oxidanyl)butanedioic acid; 2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: 2,3-dihydroxybutanedioic acid; 2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide; tartaric acid Formula: C28H42N4O10 MolecularWeight: 594.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN.CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN.CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C12H18N2O2.C4H6O6/c2*1-8(2)10-5-4-9(3)6-11(10)16-7-12(15)14-13;5-1(3(7)8)2(6)4(9)10/h2*4-6,8H,7,13H2,1-3H3,(H,14,15);1-2,5-6H,(H,7,8)(H,9,10)