[(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylidene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ethanoate

Systemtic Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylidene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ethanoate Openeye Name: [(2E,3S,5S)-3-acetoxy-10-methyl-6-methylene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] acetate CAS Name: acetic acid [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ester IUPAC Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylidene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] acetate Traditional Name: acetic acid [(2E,3S,5S)-3-acetoxy-10-methyl-6-methylene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ester Formula: C31H54O6Si2 MolecularWeight: 578.92786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H54O6Si2/c1-12-38(13-2,14-3)35-22-21-29(24-34-27(10)32)31(36-28(11)33)23-30(26(9)20-18-19-25(7)8)37-39(15-4,16-5)17-6/h19,21,30-31H,9,12-17,22-24H2,1-8,10-11H3/b29-21+/t30-,31-/m0/s1