[(1E,3R,8S)-1-iodanyl-3-methyl-6-methylidene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-yl] ethanoate

Systemtic Name: [(1E,3R,8S)-1-iodanyl-3-methyl-6-methylidene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-yl] ethanoate Openeye Name: [(5S)-1-[(E,1R)-3-iodo-1-methyl-1-triethylsilyloxy-allyl]-3-methylene-5-triethylsilyloxy-oct-7-enyl] acetate CAS Name: acetic acid [(1E,3R,8S)-1-iodo-3-methyl-6-methylene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-yl] ester IUPAC Name: [(1E,3R,8S)-1-iodo-3-methyl-6-methylidene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-yl] acetate Traditional Name: acetic acid [(5S)-1-[(E,1R)-3-iodo-1-methyl-1-triethylsilyloxy-allyl]-3-methylene-5-triethylsilyloxy-oct-7-enyl] ester Formula: C27H51IO4Si2 MolecularWeight: 622.76691

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC=C)CC(=C)CC(C(C)(C=CI)O[Si](CC)(CC)CC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H51IO4Si2/c1-11-18-25(31-33(12-2,13-3)14-4)21-23(8)22-26(30-24(9)29)27(10,19-20-28)32-34(15-5,16-6)17-7/h11,19-20,25-26H,1,8,12-18,21-22H2,2-7,9-10H3/b20-19+/t25-,26?,27+/m0/s1