2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol; nickel(2+)

Systemtic Name: 2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol; nickel(2+) Openeye Name: nickelous 2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol CAS Name: 2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol; nickel(2+) IUPAC Name: 2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol; nickel(2+) Traditional Name: nickelous 2,6-ditert-butyl-4-(2-phosphonatopentyl)phenol Formula: C19H31NiO4P MolecularWeight: 413.114201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33O4P.Ni/c1-8-9-14(24(21,22)23)10-13-11-15(18(2,3)4)17(20)16(12-13)19(5,6)7;/h11-12,14,20H,8-10H2,1-7H3,(H2,21,22,23);/q;+2/p-2