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

Systemtic Name: 4-[9-(4-ethynylphenyl)-6-(3-methyl-3-oxidanyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[9-(4-ethynylphenyl)-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[9-(4-ethynylphenyl)-6-(3-hydroxy-3-methylbut-1-ynyl)-3-carbazolyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[9-(4-ethynylphenyl)-6-(3-hydroxy-3-methylbut-1-ynyl)carbazol-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[9-(4-ethynylphenyl)-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Formula: C30H25NO2 MolecularWeight: 431.525

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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)C#C)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)C#C)O

InChI

InChI=1S/C30H25NO2/c1-6-21-7-11-24(12-8-21)31-27-13-9-22(15-17-29(2,3)32)19-25(27)26-20-23(10-14-28(26)31)16-18-30(4,5)33/h1,7-14,19-20,32-33H,2-5H3