methanal; rhenium; tetrabutylphosphanium; octaethanoate

Systemtic Name: methanal; rhenium; tetrabutylphosphanium; octaethanoate Openeye Name: formaldehyde; rhenium; tetrabutylphosphonium; octaacetate CAS Name: formaldehyde; rhenium; tetrabutylphosphonium; octaacetate IUPAC Name: formaldehyde; rhenium; tetrabutylphosphanium; octaacetate Traditional Name: formaldehyde; rhenium; tetrabutylphosphonium; octaacetate Formula: C42H80O26PRe-7 MolecularWeight: 1218.249761

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Re]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Re]

InChI

InChI=1S/C16H36P.8C2H4O2.10CH2O.Re/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8*1-2(3)4;10*1-2;/h5-16H2,1-4H3;8*1H3,(H,3,4);10*1H2;/q+1;;;;;;;;;;;;;;;;;;;/p-8