2-(1-dodecyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybutanedioate; nickel(2+)

Systemtic Name: 2-(1-dodecyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybutanedioate; nickel(2+) Openeye Name: nickelous 2-[(1-dodecyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]butanedioate CAS Name: 2-[(1-dodecyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]butanedioate; nickel(2+) IUPAC Name: 2-(1-dodecyl-2,2,6,6-tetramethylpiperidin-4-yl)oxybutanedioate; nickel(2+) Traditional Name: nickelous 2-[(1-lauryl-2,2,6,6-tetramethyl-4-piperidyl)oxy]succinate Formula: C50H90N2NiO10-2 MolecularWeight: 937.9504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(CC(CC1(C)C)OC(CC(=O)[O-])C(=O)[O-])(C)C.CCCCCCCCCCCCN1C(CC(CC1(C)C)OC(CC(=O)[O-])C(=O)[O-])(C)C.[Ni+2]

Isomeric SMILES

CCCCCCCCCCCCN1C(CC(CC1(C)C)OC(CC(=O)[O-])C(=O)[O-])(C)C.CCCCCCCCCCCCN1C(CC(CC1(C)C)OC(CC(=O)[O-])C(=O)[O-])(C)C.[Ni+2]

InChI

InChI=1S/2C25H47NO5.Ni/c2*1-6-7-8-9-10-11-12-13-14-15-16-26-24(2,3)18-20(19-25(26,4)5)31-21(23(29)30)17-22(27)28;/h2*20-21H,6-19H2,1-5H3,(H,27,28)(H,29,30);/q;;+2/p-4