[(2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxy-pentyl] ethanoate

Systemtic Name: [(2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxy-pentyl] ethanoate Openeye Name: [(2S,4R)-2,4-dimethyl-5-triisopropylsilyloxy-pentyl] acetate CAS Name: acetic acid [(2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxypentyl] ester IUPAC Name: [(2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxypentyl] acetate Traditional Name: acetic acid [(2S,4R)-2,4-dimethyl-5-triisopropylsilyloxy-pentyl] ester Formula: C18H38O3Si MolecularWeight: 330.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)CC(C)COC(=O)C

Isomeric SMILES

C[C@@H](C[C@@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)COC(=O)C

InChI

InChI=1S/C18H38O3Si/c1-13(2)22(14(3)4,15(5)6)21-12-17(8)10-16(7)11-20-18(9)19/h13-17H,10-12H2,1-9H3/t16-,17+/m0/s1