[(2R,3R,4S)-3-acetyloxy-4-[dimethyl(phenyl)silyl]-5-methyl-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-3-acetyloxy-4-[dimethyl(phenyl)silyl]-5-methyl-hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3S)-2-acetoxy-3-[dimethyl(phenyl)silyl]-1,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3-acetyloxy-4-[dimethyl(phenyl)silyl]-5-methylhexan-2-yl] ester IUPAC Name: [(2R,3R,4S)-3-acetyloxy-4-[dimethyl(phenyl)silyl]-5-methylhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3S)-2-acetoxy-3-[dimethyl(phenyl)silyl]-1,4-dimethyl-pentyl] ester Formula: C19H30O4Si MolecularWeight: 350.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(C)OC(=O)C)OC(=O)C)[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H]([C@H](C(C)C)[Si](C)(C)C1=CC=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H30O4Si/c1-13(2)19(24(6,7)17-11-9-8-10-12-17)18(23-16(5)21)14(3)22-15(4)20/h8-14,18-19H,1-7H3/t14-,18-,19+/m1/s1