4-[9-(4-bromophenyl)-6-(3-methyl-3-oxidanyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[9-(4-bromophenyl)-6-(3-methyl-3-oxidanyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[9-(4-bromophenyl)-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[9-(4-bromophenyl)-6-(3-hydroxy-3-methylbut-1-ynyl)-3-carbazolyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[9-(4-bromophenyl)-6-(3-hydroxy-3-methylbut-1-ynyl)carbazol-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[9-(4-bromophenyl)-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Formula: C28H24BrNO2 MolecularWeight: 486.39966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C#CC(C)(C)O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C#CC(C)(C)O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C28H24BrNO2/c1-27(2,31)15-13-19-5-11-25-23(17-19)24-18-20(14-16-28(3,4)32)6-12-26(24)30(25)22-9-7-21(29)8-10-22/h5-12,17-18,31-32H,1-4H3