ethyl (2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-2-phenyl-ethanoate

Systemtic Name: ethyl (2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-2-phenyl-ethanoate Openeye Name: ethyl (2S)-2-[diisopropyl(3-methylbut-2-enyl)silyl]oxy-2-phenyl-acetate CAS Name: (2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[3-methylbut-2-enyl-di(propan-2-yl)silyl]oxy-2-phenylacetate Traditional Name: (2S)-2-[diisopropyl(3-methylbut-2-enyl)silyl]oxy-2-phenyl-acetic acid ethyl ester Formula: C21H34O3Si MolecularWeight: 362.57836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3Si/c1-8-23-21(22)20(19-12-10-9-11-13-19)24-25(17(4)5,18(6)7)15-14-16(2)3/h9-14,17-18,20H,8,15H2,1-7H3/t20-/m0/s1