(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-oxidanylidene-phosphanium; nickel(2+)

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-oxidanylidene-phosphanium; nickel(2+) Openeye Name: nickelous (3,5-ditert-butyl-4-hydroxy-phenyl)methyl-ethoxy-oxo-phosphonium CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxy-oxophosphonium; nickel(2+) IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxy-oxophosphanium; nickel(2+) Traditional Name: nickelous (3,5-ditert-butyl-4-hydroxy-benzyl)-ethoxy-keto-phosphonium Formula: C17H28NiO3P+3 MolecularWeight: 370.069581

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C.[Ni+2]

Isomeric SMILES

CCO[P+](=O)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C.[Ni+2]

InChI

InChI=1S/C17H27O3P.Ni/c1-8-20-21(19)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7;/h9-10H,8,11H2,1-7H3;/q;+2/p+1