zinc 1-(2,2,6,6-tetramethylpiperidin-4-yl)oxycyclohexane-1,2-dicarboxylate

Systemtic Name: zinc 1-(2,2,6,6-tetramethylpiperidin-4-yl)oxycyclohexane-1,2-dicarboxylate Openeye Name: zinc 1-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]cyclohexane-1,2-dicarboxylate CAS Name: zinc 1-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]cyclohexane-1,2-dicarboxylate IUPAC Name: zinc 1-(2,2,6,6-tetramethylpiperidin-4-yl)oxycyclohexane-1,2-dicarboxylate Traditional Name: zinc 1-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]cyclohexane-1,2-dicarboxylate Formula: C34H54N2O10Zn-2 MolecularWeight: 716.20896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC2(CCCCC2C(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC2(CCCCC2C(=O)[O-])C(=O)[O-])C.[Zn+2]

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC2(CCCCC2C(=O)[O-])C(=O)[O-])C.CC1(CC(CC(N1)(C)C)OC2(CCCCC2C(=O)[O-])C(=O)[O-])C.[Zn+2]

InChI

InChI=1S/2C17H29NO5.Zn/c2*1-15(2)9-11(10-16(3,4)18-15)23-17(14(21)22)8-6-5-7-12(17)13(19)20;/h2*11-12,18H,5-10H2,1-4H3,(H,19,20)(H,21,22);/q;;+2/p-4