[(5S,6R)-5-methyl-1-oxidanyl-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] ethanoate

Systemtic Name: [(5S,6R)-5-methyl-1-oxidanyl-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] ethanoate Openeye Name: [(3S,4R)-1-(2-hydroxyethyl)-3-methyl-4-(2-trimethylsilylethoxymethoxy)pentyl] acetate CAS Name: acetic acid [(5S,6R)-1-hydroxy-5-methyl-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] ester IUPAC Name: [(5S,6R)-1-hydroxy-5-methyl-6-(2-trimethylsilylethoxymethoxy)heptan-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-1-(2-hydroxyethyl)-3-methyl-4-(2-trimethylsilylethoxymethoxy)pentyl] ester Formula: C16H34O5Si MolecularWeight: 334.52366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(CCO)OC(=O)C)[C@@H](C)OCOCC[Si](C)(C)C

InChI

InChI=1S/C16H34O5Si/c1-13(11-16(7-8-17)21-15(3)18)14(2)20-12-19-9-10-22(4,5)6/h13-14,16-17H,7-12H2,1-6H3/t13-,14+,16?/m0/s1