[(2S)-2-acetyloxy-2-[4-methoxy-3-tri(propan-2-yl)silyloxy-phenyl]ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[4-methoxy-3-tri(propan-2-yl)silyloxy-phenyl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-(4-methoxy-3-triisopropylsilyloxy-phenyl)ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[4-methoxy-3-tri(propan-2-yl)silyloxyphenyl]ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[4-methoxy-3-tri(propan-2-yl)silyloxyphenyl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-(4-methoxy-3-triisopropylsilyloxy-phenyl)ethyl] ester Formula: C22H36O6Si MolecularWeight: 424.60314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)C(COC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)[C@@H](COC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C22H36O6Si/c1-14(2)29(15(3)4,16(5)6)28-21-12-19(10-11-20(21)25-9)22(27-18(8)24)13-26-17(7)23/h10-12,14-16,22H,13H2,1-9H3/t22-/m1/s1