4-[9-hexadecyl-6-(2-trimethylsilylethynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[9-hexadecyl-6-(2-trimethylsilylethynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[9-hexadecyl-6-(2-trimethylsilylethynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[9-hexadecyl-6-(2-trimethylsilylethynyl)-3-carbazolyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[9-hexadecyl-6-(2-trimethylsilylethynyl)carbazol-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[9-cetyl-6-(2-trimethylsilylethynyl)carbazol-3-yl]-2-methyl-but-3-yn-2-ol Formula: C38H55NOSi MolecularWeight: 569.9349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)C#CC(C)(C)O)C3=C1C=CC(=C3)C#C[Si](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)C#CC(C)(C)O)C3=C1C=CC(=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C38H55NOSi/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-39-36-23-21-32(25-27-38(2,3)40)30-34(36)35-31-33(22-24-37(35)39)26-29-41(4,5)6/h21-24,30-31,40H,7-20,28H2,1-6H3