[(3R,4R,5S)-5-acetyloxy-5-(4-methoxyphenyl)-4-methyl-1-trimethylsilyl-pent-1-yn-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S)-5-acetyloxy-5-(4-methoxyphenyl)-4-methyl-1-trimethylsilyl-pent-1-yn-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R,2S)-2-acetoxy-2-(4-methoxyphenyl)-1-methyl-ethyl]-3-trimethylsilyl-prop-2-ynyl] acetate CAS Name: acetic acid [(3R,4R,5S)-5-acetyloxy-5-(4-methoxyphenyl)-4-methyl-1-trimethylsilylpent-1-yn-3-yl] ester IUPAC Name: [(3R,4R,5S)-5-acetyloxy-5-(4-methoxyphenyl)-4-methyl-1-trimethylsilylpent-1-yn-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R,2S)-2-acetoxy-2-(4-methoxyphenyl)-1-methyl-ethyl]-3-trimethylsilyl-prop-2-ynyl] ester Formula: C20H28O5Si MolecularWeight: 376.51882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5Si/c1-14(19(24-15(2)21)12-13-26(5,6)7)20(25-16(3)22)17-8-10-18(23-4)11-9-17/h8-11,14,19-20H,1-7H3/t14-,19-,20-/m0/s1