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

Systemtic Name: 4-[9-heptyl-6-(3-methyl-3-oxidanyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[9-heptyl-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[9-heptyl-6-(3-hydroxy-3-methylbut-1-ynyl)-3-carbazolyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[9-heptyl-6-(3-hydroxy-3-methylbut-1-ynyl)carbazol-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[9-heptyl-6-(3-hydroxy-3-methyl-but-1-ynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)C#CC(C)(C)O)C3=C1C=CC(=C3)C#CC(C)(C)O

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)C#CC(C)(C)O)C3=C1C=CC(=C3)C#CC(C)(C)O

InChI

InChI=1S/C29H35NO2/c1-6-7-8-9-10-19-30-26-13-11-22(15-17-28(2,3)31)20-24(26)25-21-23(12-14-27(25)30)16-18-29(4,5)32/h11-14,20-21,31-32H,6-10,19H2,1-5H3