[(1E,3Z,4S,6S)-4-acetyloxy-3-(acetyloxymethylidene)-11-methyl-7-methylidene-6-triethylsilyloxy-dodeca-1,10-dien-8-ynyl] ethanoate

Systemtic Name: [(1E,3Z,4S,6S)-4-acetyloxy-3-(acetyloxymethylidene)-11-methyl-7-methylidene-6-triethylsilyloxy-dodeca-1,10-dien-8-ynyl] ethanoate Openeye Name: [(1E,3Z,4S,6S)-4-acetoxy-3-(acetoxymethylene)-11-methyl-7-methylene-6-triethylsilyloxy-dodeca-1,10-dien-8-ynyl] acetate CAS Name: acetic acid [(1E,3Z,4S,6S)-4-acetyloxy-3-(acetyloxymethylidene)-11-methyl-7-methylene-6-triethylsilyloxydodeca-1,10-dien-8-ynyl] ester IUPAC Name: [(1E,3Z,4S,6S)-4-acetyloxy-3-(acetyloxymethylidene)-11-methyl-7-methylidene-6-triethylsilyloxydodeca-1,10-dien-8-ynyl] acetate Traditional Name: acetic acid [(1E,3Z,4S,6S)-4-acetoxy-3-(acetoxymethylene)-11-methyl-7-methylene-6-triethylsilyloxy-dodeca-1,10-dien-8-ynyl] ester Formula: C27H40O7Si MolecularWeight: 504.6878

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(C(=COC(=O)C)C=COC(=O)C)OC(=O)C)C(=C)C#CC=C(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](C[C@@H](/C(=C\OC(=O)C)/C=C/OC(=O)C)OC(=O)C)C(=C)C#CC=C(C)C

InChI

InChI=1S/C27H40O7Si/c1-10-35(11-2,12-3)34-26(21(6)15-13-14-20(4)5)18-27(33-24(9)30)25(19-32-23(8)29)16-17-31-22(7)28/h14,16-17,19,26-27H,6,10-12,18H2,1-5,7-9H3/b17-16+,25-19-/t26-,27-/m0/s1