(Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol

Systemtic Name: (Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol Openeye Name: (Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol CAS Name: (Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol IUPAC Name: (Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol Traditional Name: (Z)-8-trimethylsilyl-3-(4-trimethylsilylbuta-1,3-diynyl)oct-3-en-5,7-diyne-1,2-diol Formula: C18H24O2Si2 MolecularWeight: 328.55296

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC#CC=C(C#CC#C[Si](C)(C)C)C(CO)O

Isomeric SMILES

C[Si](C)(C)C#CC#C/C=C(/C#CC#C[Si](C)(C)C)\C(CO)O

InChI

InChI=1S/C18H24O2Si2/c1-21(2,3)14-10-7-8-12-17(18(20)16-19)13-9-11-15-22(4,5)6/h12,18-20H,16H2,1-6H3/b17-12-