3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanehydrazide; phosphorous acid

Systemtic Name: 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanehydrazide; phosphorous acid Openeye Name: 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butanehydrazide; phosphorous acid CAS Name: 3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanehydrazide; phosphorous acid IUPAC Name: 3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanehydrazide; phosphorous acid Traditional Name: 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butyrohydrazide; phosphorous acid Formula: C72H105N6O12P MolecularWeight: 1277.610861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.OP(O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)NN)C2=CC(=C(C=C2)O)C(C)(C)C)O.OP(O)O

InChI

InChI=1S/3C24H34N2O3.H3O3P/c3*1-22(2,3)17-12-15(8-10-19(17)27)24(7,14-21(29)26-25)16-9-11-20(28)18(13-16)23(4,5)6;1-4(2)3/h3*8-13,27-28H,14,25H2,1-7H3,(H,26,29);1-3H