copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoic acid

Systemtic Name: copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoic acid Openeye Name: cuprous 2-hydroxy-3,5-diisopropyl-benzoic acid CAS Name: copper(1+); 2-hydroxy-3,5-di(propan-2-yl)benzoic acid IUPAC Name: copper(1+); 2-hydroxy-3,5-di(propan-2-yl)benzoic acid Traditional Name: cuprous 2-hydroxy-3,5-diisopropyl-benzoic acid Formula: C13H18CuO3+ MolecularWeight: 285.82622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)C.[Cu+]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)C.[Cu+]

InChI

InChI=1S/C13H18O3.Cu/c1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;/h5-8,14H,1-4H3,(H,15,16);/q;+1