3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-4,4-dimethyl-2-oxidanyl-pentanoyl]-4,4-dimethyl-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-4,4-dimethyl-2-oxidanyl-pentanoyl]-4,4-dimethyl-2-oxidanyl-pentanehydrazide Openeye Name: 3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-2-hydroxy-4,4-dimethyl-pentanoyl]-2-hydroxy-4,4-dimethyl-pentanehydrazide CAS Name: 3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-2-hydroxy-4,4-dimethyl-1-oxopentyl]-2-hydroxy-4,4-dimethylpentanehydrazide IUPAC Name: 3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-2-hydroxy-4,4-dimethylpentanoyl]-2-hydroxy-4,4-dimethylpentanehydrazide Traditional Name: 3-(3-tert-butylphenyl)-N'-[3-(3-tert-butylphenyl)-2-hydroxy-4,4-dimethyl-pentanoyl]-2-hydroxy-4,4-dimethyl-valerohydrazide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)C(C(C(=O)NNC(=O)C(C(C2=CC(=CC=C2)C(C)(C)C)C(C)(C)C)O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C(C(C(=O)NNC(=O)C(C(C2=CC(=CC=C2)C(C)(C)C)C(C)(C)C)O)O)C(C)(C)C

InChI

InChI=1S/C34H52N2O4/c1-31(2,3)23-17-13-15-21(19-23)25(33(7,8)9)27(37)29(39)35-36-30(40)28(38)26(34(10,11)12)22-16-14-18-24(20-22)32(4,5)6/h13-20,25-28,37-38H,1-12H3,(H,35,39)(H,36,40)