N1',N6'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-propan-2-ylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-isopropylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-propan-2-ylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-isopropylphenoxy)acetyl]adipohydrazide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O6/c1-19(2)21-9-13-23(14-10-21)37-17-27(35)31-29-25(33)7-5-6-8-26(34)30-32-28(36)18-38-24-15-11-22(12-16-24)20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)