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

Systemtic Name: N1',N6'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-sec-butylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(2-butan-2-ylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-sec-butylphenoxy)acetyl]adipohydrazide Formula: C30H42N4O6 MolecularWeight: 554.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C30H42N4O6/c1-5-21(3)23-13-7-9-15-25(23)39-19-29(37)33-31-27(35)17-11-12-18-28(36)32-34-30(38)20-40-26-16-10-8-14-24(26)22(4)6-2/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)