2-methyl-2-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)diazenyl]-7-oxidanyl-3-(4-oxidanylbutyl)heptanoic acid

Systemtic Name: 2-methyl-2-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)diazenyl]-7-oxidanyl-3-(4-oxidanylbutyl)heptanoic acid Openeye Name: 7-hydroxy-3-(4-hydroxybutyl)-2-(2-hydroxy-1,1-dimethyl-2-oxo-ethyl)azo-2-methyl-heptanoic acid CAS Name: 7-hydroxy-3-(4-hydroxybutyl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)azo-2-methylheptanoic acid IUPAC Name: 7-hydroxy-3-(4-hydroxybutyl)-2-[(1-hydroxy-2-methyl-1-oxopropan-2-yl)diazenyl]-2-methylheptanoic acid Traditional Name: 7-hydroxy-3-(4-hydroxybutyl)-2-(2-hydroxy-2-keto-1,1-dimethyl-ethyl)azo-2-methyl-enanthic acid Formula: C16H30N2O6 MolecularWeight: 346.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)N=NC(C)(C(CCCCO)CCCCO)C(=O)O

Isomeric SMILES

CC(C)(C(=O)O)N=NC(C)(C(CCCCO)CCCCO)C(=O)O

InChI

InChI=1S/C16H30N2O6/c1-15(2,13(21)22)17-18-16(3,14(23)24)12(8-4-6-10-19)9-5-7-11-20/h12,19-20H,4-11H2,1-3H3,(H,21,22)(H,23,24)