2-(3-tert-butyl-4-oxidanyl-phenyl)-N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-4,4-dimethyl-pentanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O4/c1-31(2,3)19-23(21-13-15-27(37)25(17-21)33(7,8)9)29(39)36(35)30(40)24(20-32(4,5)6)22-14-16-28(38)26(18-22)34(10,11)12/h13-18,23-24,37-38H,19-20,35H2,1-12H3