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

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethylperoxy-phosphinate; nickel(2+) Openeye Name: nickelous (3,5-ditert-butyl-4-hydroxy-phenyl)methyl-ethylperoxy-phosphinate CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethyldioxyphosphinate; nickel(2+) IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethylperoxyphosphinate; nickel(2+) Traditional Name: nickelous (3,5-ditert-butyl-4-hydroxy-benzyl)-ethylperoxy-phosphinate Formula: C34H56NiO10P2 MolecularWeight: 745.443362

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Descriptors Computed from Structure

Canonical SMILES:

CCOOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ni+2]

Isomeric SMILES

CCOOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ni+2]

InChI

InChI=1S/2C17H29O5P.Ni/c2*1-8-21-22-23(19,20)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7;/h2*9-10,18H,8,11H2,1-7H3,(H,19,20);/q;;+2/p-2