2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N',N'-diphenyl-butanehydrazide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N',N'-diphenyl-butanehydrazide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N',N'-diphenyl-butanehydrazide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N',N'-diphenylbutanehydrazide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N',N'-diphenylbutanehydrazide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N',N'-diphenyl-butyrohydrazide Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C32H42N2O2/c1-8-28(30(35)33-34(25-17-13-11-14-18-25)26-19-15-12-16-20-26)36-29-22-21-24(31(4,5)9-2)23-27(29)32(6,7)10-3/h11-23,28H,8-10H2,1-7H3,(H,33,35)