ethyl (E,5S)-5-(2-bromanyl-2-methyl-propanoyl)oxy-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate

Systemtic Name: ethyl (E,5S)-5-(2-bromanyl-2-methyl-propanoyl)oxy-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate Openeye Name: ethyl (E,5S)-5-(2-bromo-2-methyl-propanoyl)oxy-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoate CAS Name: (E,5S)-5-(2-bromo-2-methyl-1-oxopropoxy)-6-[tert-butyl(dimethyl)silyl]oxy-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-5-(2-bromo-2-methylpropanoyl)oxy-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate Traditional Name: (E,5S)-5-(2-bromo-2-methyl-propanoyl)oxy-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-enoic acid ethyl ester Formula: C18H33BrO5Si MolecularWeight: 437.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(CO[Si](C)(C)C(C)(C)C)OC(=O)C(C)(C)Br

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](CO[Si](C)(C)C(C)(C)C)OC(=O)C(C)(C)Br

InChI

InChI=1S/C18H33BrO5Si/c1-9-22-15(20)12-10-11-14(24-16(21)18(5,6)19)13-23-25(7,8)17(2,3)4/h10,12,14H,9,11,13H2,1-8H3/b12-10+/t14-/m0/s1