N1',N9'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]azelaohydrazide Formula: C33H48N4O6 MolecularWeight: 596.75742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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