[(E)-5,5-bis(phenylsulfonyl)-8-triethylsilyl-oct-2-en-7-ynyl] ethanoate

Systemtic Name: [(E)-5,5-bis(phenylsulfonyl)-8-triethylsilyl-oct-2-en-7-ynyl] ethanoate Openeye Name: [(E)-5,5-bis(benzenesulfonyl)-8-triethylsilyl-oct-2-en-7-ynyl] acetate CAS Name: acetic acid [(E)-5,5-bis(benzenesulfonyl)-8-triethylsilyloct-2-en-7-ynyl] ester IUPAC Name: [(E)-5,5-bis(benzenesulfonyl)-8-triethylsilyloct-2-en-7-ynyl] acetate Traditional Name: acetic acid [(E)-5,5-dibesyl-8-triethylsilyl-oct-2-en-7-ynyl] ester Formula: C28H36O6S2Si MolecularWeight: 560.79734

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(CC=CCOC(=O)C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)C#CCC(C/C=C/COC(=O)C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H36O6S2Si/c1-5-37(6-2,7-3)24-16-22-28(21-14-15-23-34-25(4)29,35(30,31)26-17-10-8-11-18-26)36(32,33)27-19-12-9-13-20-27/h8-15,17-20H,5-7,21-23H2,1-4H3/b15-14+