N1',N6'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-bromo-4-tert-butylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]adipohydrazide Formula: C30H40Br2N4O6 MolecularWeight: 712.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C30H40Br2N4O6/c1-29(2,3)19-11-13-23(21(31)15-19)41-17-27(39)35-33-25(37)9-7-8-10-26(38)34-36-28(40)18-42-24-14-12-20(16-22(24)32)30(4,5)6/h11-16H,7-10,17-18H2,1-6H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)