2-methyl-4-[4-[[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]diazenyl]phenyl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[4-[[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]diazenyl]phenyl]but-3-yn-2-ol Openeye Name: 4-[4-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]azophenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]azophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]diazenyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]azophenyl]-2-methyl-but-3-yn-2-ol Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC(C)(C)O)O

InChI

InChI=1S/C22H22N2O2/c1-21(2,25)15-13-17-5-9-19(10-6-17)23-24-20-11-7-18(8-12-20)14-16-22(3,4)26/h5-12,25-26H,1-4H3