1-(4-tert-butylphenyl)-2-[1-(4-tert-butylphenyl)propan-2-yldiazenyl]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenyl)-2-[1-(4-tert-butylphenyl)propan-2-yldiazenyl]propan-2-ol Openeye Name: 1-(4-tert-butylphenyl)-2-[2-(4-tert-butylphenyl)-1-methyl-ethyl]azo-propan-2-ol CAS Name: 1-(4-tert-butylphenyl)-2-[1-(4-tert-butylphenyl)propan-2-ylazo]-2-propanol IUPAC Name: 1-(4-tert-butylphenyl)-2-[1-(4-tert-butylphenyl)propan-2-yldiazenyl]propan-2-ol Traditional Name: 1-(4-tert-butylphenyl)-2-[2-(4-tert-butylphenyl)-1-methyl-ethyl]azo-propan-2-ol Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)N=NC(C)(CC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)N=NC(C)(CC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C26H38N2O/c1-19(17-20-9-13-22(14-10-20)24(2,3)4)27-28-26(8,29)18-21-11-15-23(16-12-21)25(5,6)7/h9-16,19,29H,17-18H2,1-8H3