(1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol

Systemtic Name: (1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol Openeye Name: (1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol CAS Name: (1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol IUPAC Name: (1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol Traditional Name: (1R,2S)-3,4-bis(4-trimethylsilylbuta-1,3-diynyl)cyclobut-3-ene-1,2-diol Formula: C18H22O2Si2 MolecularWeight: 326.53708

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC#CC1=C(C(C1O)O)C#CC#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC#CC1=C([C@H]([C@H]1O)O)C#CC#C[Si](C)(C)C

InChI

InChI=1S/C18H22O2Si2/c1-21(2,3)13-9-7-11-15-16(18(20)17(15)19)12-8-10-14-22(4,5)6/h17-20H,1-6H3/t17-,18+