[(E,2S)-3-methyl-4-trimethylsilyl-but-3-en-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,2S)-3-methyl-4-trimethylsilyl-but-3-en-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1,2-dimethyl-3-trimethylsilyl-allyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,2S)-3-methyl-4-trimethylsilylbut-3-en-2-yl] ester IUPAC Name: [(E,2S)-3-methyl-4-trimethylsilylbut-3-en-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1,2-dimethyl-3-trimethylsilyl-allyl] ester Formula: C18H26O4Si MolecularWeight: 334.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4Si/c1-13(12-23(4,5)6)14(2)21-18(20)17(22-15(3)19)16-10-8-7-9-11-16/h7-12,14,17H,1-6H3/b13-12+/t14-,17-/m0/s1