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zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate

zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate

Systemtic Name:zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate
Openeye Name:zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxido-phenyl)methyleneamino]cyclohexyl]iminomethyl]phenolate
CAS Name:zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate
IUPAC Name:zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate
Traditional Name:zinc 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-2-oxido-benzylidene)amino]cyclohexyl]iminomethyl]phenolate
Formula: C36H52N2O2Zn
MolecularWeight: 610.21928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC3=CC(=CC(=C3[O-])C(C)(C)C)C(C)(C)C)[O-])C(C)(C)C.[Zn+2]


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC3=CC(=CC(=C3[O-])C(C)(C)C)C(C)(C)C)[O-])C(C)(C)C.[Zn+2]


InChI

InChI=1S/C36H54N2O2.Zn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;/h17-22,29-30,39-40H,13-16H2,1-12H3;/q;+2/p-2


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