copper(1+); propane; 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: copper(1+); propane; 3,4,5-tris(oxidanyl)benzoate Openeye Name: cuprous; propane; 3,4,5-trihydroxybenzoate CAS Name: copper(1+); propane; 3,4,5-trihydroxybenzoate IUPAC Name: copper(1+); propane; 3,4,5-trihydroxybenzoate Traditional Name: cuprous; propane; 3,4,5-trihydroxybenzoate Formula: C17H17CuO10-2 MolecularWeight: 444.85688

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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[Cu+]

Isomeric SMILES

CC[CH2-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C1=C(C=C(C(=C1O)O)O)C(=O)[O-].[Cu+]

InChI

InChI=1S/2C7H6O5.C3H7.Cu/c2*8-4-1-3(7(11)12)2-5(9)6(4)10;1-3-2;/h2*1-2,8-10H,(H,11,12);1,3H2,2H3;/q;;-1;+1/p-2