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

Systemtic Name: nickel(2+); 2-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxybutanedioate Openeye Name: nickelous 2-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]butanedioate CAS Name: nickel(2+); 2-[(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)oxy]butanedioate IUPAC Name: nickel(2+); 2-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxybutanedioate Traditional Name: nickelous 2-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]succinate Formula: C32H50N2NiO10-2 MolecularWeight: 681.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1CC=C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+2]

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1CC=C)(C)C)OC(CC(=O)[O-])C(=O)[O-])C.[Ni+2]

InChI

InChI=1S/2C16H27NO5.Ni/c2*1-6-7-17-15(2,3)9-11(10-16(17,4)5)22-12(14(20)21)8-13(18)19;/h2*6,11-12H,1,7-10H2,2-5H3,(H,18,19)(H,20,21);/q;;+2/p-4