methyl (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methyl-non-6-enoate

Systemtic Name: methyl (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methyl-non-6-enoate Openeye Name: methyl (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methyl-non-6-enoate CAS Name: (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methyl-6-nonenoic acid methyl ester IUPAC Name: methyl (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methylnon-6-enoate Traditional Name: (Z,2S,3R,4R,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-2-methoxy-8-methyl-non-6-enoic acid methyl ester Formula: C30H64O6Si3 MolecularWeight: 605.08206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H64O6Si3/c1-22(2)20-21-23(34-37(14,15)28(3,4)5)24(35-38(16,17)29(6,7)8)25(26(32-12)27(31)33-13)36-39(18,19)30(9,10)11/h20-26H,1-19H3/b21-20-/t23-,24+,25-,26-/m0/s1