[acetyloxy-[diacetyloxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] ethanoate

Systemtic Name: [acetyloxy-[diacetyloxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] ethanoate Openeye Name: [acetoxy-[diacetoxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] acetate CAS Name: acetic acid [acetyloxy-[diacetyloxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] ester IUPAC Name: [acetyloxy-[diacetyloxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] acetate Traditional Name: acetic acid [acetoxy-[diacetoxy(2-phenylethynyl)silyl]oxy-(2-phenylethynyl)silyl] ester Formula: C24H22O9Si2 MolecularWeight: 510.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si](C#CC1=CC=CC=C1)(OC(=O)C)O[Si](C#CC2=CC=CC=C2)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[Si](C#CC1=CC=CC=C1)(OC(=O)C)O[Si](C#CC2=CC=CC=C2)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O9Si2/c1-19(25)29-34(30-20(2)26,17-15-23-11-7-5-8-12-23)33-35(31-21(3)27,32-22(4)28)18-16-24-13-9-6-10-14-24/h5-14H,1-4H3