N1',N6'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(2-isopropyl-5-methyl-phenoxy)acetyl]adipohydrazide Formula: C30H42N4O6 MolecularWeight: 554.67768

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H42N4O6/c1-19(2)23-13-11-21(5)15-25(23)39-17-29(37)33-31-27(35)9-7-8-10-28(36)32-34-30(38)18-40-26-16-22(6)12-14-24(26)20(3)4/h11-16,19-20H,7-10,17-18H2,1-6H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)