1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol

Systemtic Name: 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Openeye Name: 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol CAS Name: 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)-1-buta-2,3-dienol IUPAC Name: 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Traditional Name: 1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Formula: C25H22OSi MolecularWeight: 366.52708

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(=C=C)C(C1=CC=CC=C1C#CC#CC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#CC(=C=C)C(C1=CC=CC=C1C#CC#CC2=CC=CC=C2)O

InChI

InChI=1S/C25H22OSi/c1-5-22(19-20-27(2,3)4)25(26)24-18-12-11-17-23(24)16-10-9-15-21-13-7-6-8-14-21/h6-8,11-14,17-18,25-26H,1H2,2-4H3