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

Systemtic Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylidene-2-(2-oxidanylideneethylidene)-5-triethylsilyloxy-undec-9-en-7-ynyl] ethanoate Openeye Name: [(2E,3S,5S)-3-acetoxy-10-methyl-6-methylene-2-(2-oxoethylidene)-5-triethylsilyloxy-undec-9-en-7-ynyl] acetate CAS Name: acetic acid [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylene-2-(2-oxoethylidene)-5-triethylsilyloxyundec-9-en-7-ynyl] ester IUPAC Name: [(2E,3S,5S)-3-acetyloxy-10-methyl-6-methylidene-2-(2-oxoethylidene)-5-triethylsilyloxyundec-9-en-7-ynyl] acetate Traditional Name: acetic acid [(2E,3S,5S)-3-acetoxy-2-(2-ketoethylidene)-10-methyl-6-methylene-5-triethylsilyloxy-undec-9-en-7-ynyl] ester Formula: C25H38O6Si MolecularWeight: 462.65112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H38O6Si/c1-9-32(10-2,11-3)31-24(20(6)14-12-13-19(4)5)17-25(30-22(8)28)23(15-16-26)18-29-21(7)27/h13,15-16,24-25H,6,9-11,17-18H2,1-5,7-8H3/b23-15+/t24-,25-/m0/s1