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

Systemtic Name: [(2S,3R)-3-acetyloxy-2-[dimethyl(phenyl)silyl]-4-methyl-pentyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-2-[dimethyl(phenyl)silyl]-4-methyl-pentyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-2-[dimethyl(phenyl)silyl]-4-methylpentyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-2-[dimethyl(phenyl)silyl]-4-methylpentyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-2-[dimethyl(phenyl)silyl]-4-methyl-pentyl] ester Formula: C18H28O4Si MolecularWeight: 336.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4Si/c1-13(2)18(22-15(4)20)17(12-21-14(3)19)23(5,6)16-10-8-7-9-11-16/h7-11,13,17-18H,12H2,1-6H3/t17-,18+/m0/s1