1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl-oxidanyl-phosphinate; nickel(2+)

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl-oxidanyl-phosphinate; nickel(2+) Openeye Name: nickelous 1-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl-hydroxy-phosphinate CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-hydroxyphosphinate; nickel(2+) IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)propyl-hydroxyphosphinate; nickel(2+) Traditional Name: nickelous 1-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl-hydroxy-phosphinate Formula: C34H56NiO8P2 MolecularWeight: 713.444562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(O)[O-].CCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(O)[O-].[Ni+2]

Isomeric SMILES

CCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(O)[O-].CCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(O)[O-].[Ni+2]

InChI

InChI=1S/2C17H29O4P.Ni/c2*1-8-14(22(19,20)21)11-9-12(16(2,3)4)15(18)13(10-11)17(5,6)7;/h2*9-10,14,18H,8H2,1-7H3,(H2,19,20,21);/q;;+2/p-2