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

Systemtic Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-oxidanylidene-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ethanoate Openeye Name: [(2E,3S,5S)-3-acetoxy-10-methyl-6-oxo-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] acetate CAS Name: acetic acid [(2E,3S,5S)-3-acetyloxy-10-methyl-6-oxo-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ester IUPAC Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-oxo-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] acetate Traditional Name: acetic acid [(2E,3S,5S)-3-acetoxy-6-keto-10-methyl-5-triethylsilyloxy-2-(2-triethylsilyloxyethylidene)undec-9-en-7-ynyl] ester Formula: C30H52O7Si2 MolecularWeight: 580.90068

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H52O7Si2/c1-11-38(12-2,13-3)35-21-20-27(23-34-25(9)31)29(36-26(10)32)22-30(28(33)19-17-18-24(7)8)37-39(14-4,15-5)16-6/h18,20,29-30H,11-16,21-23H2,1-10H3/b27-20+/t29-,30-/m0/s1