[(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methyl-pentyl] 2,2-dimethylpropanoate

Systemtic Name: [(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methyl-pentyl] 2,2-dimethylpropanoate Openeye Name: [(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methyl-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methylpentyl] ester IUPAC Name: [(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methylpentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,4R,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methyl-pentyl] ester Formula: C29H50O6Si MolecularWeight: 522.7892

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)C(C(C)COC(=O)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CO[C@H](O[C@H]1[C@H](C)[C@H]([C@@H](C)COC(=O)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C29H50O6Si/c1-19-17-32-26(22-13-15-23(31-10)16-14-22)34-24(19)21(3)25(35-36(11,12)29(7,8)9)20(2)18-33-27(30)28(4,5)6/h13-16,19-21,24-26H,17-18H2,1-12H3/t19-,20-,21-,24+,25-,26+/m0/s1