N1',N9'-bis[2-(4-tert-butylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-tert-butylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-tert-butylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-tert-butylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-tert-butylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-tert-butylphenoxy)acetyl]azelaohydrazide Formula: C33H48N4O6 MolecularWeight: 596.75742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C33H48N4O6/c1-32(2,3)24-14-18-26(19-15-24)42-22-30(40)36-34-28(38)12-10-8-7-9-11-13-29(39)35-37-31(41)23-43-27-20-16-25(17-21-27)33(4,5)6/h14-21H,7-13,22-23H2,1-6H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)