2,3,4,5,6-pentakis(chloranyl)phenolate; tetrabutylazanium

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)phenolate; tetrabutylazanium Openeye Name: 2,3,4,5,6-pentachlorophenolate; tetrabutylammonium CAS Name: 2,3,4,5,6-pentachlorophenolate; tetrabutylammonium IUPAC Name: 2,3,4,5,6-pentachlorophenolate; tetrabutylazanium Traditional Name: 2,3,4,5,6-pentachlorophenolate; tetrabutylammonium Formula: C22H36Cl5NO MolecularWeight: 507.79234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]

InChI

InChI=1S/C16H36N.C6HCl5O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-1-2(8)4(10)6(12)5(11)3(1)9/h5-16H2,1-4H3;12H/q+1;/p-1