ethyl (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methyl-pent-2-enoate CAS Name: (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)-2-oxiranyl]-3-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methylpent-2-enoate Traditional Name: (E,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R)-3,3-dimethyl-2-(trimethylsilyloxymethyl)oxiran-2-yl]-3-methyl-pent-2-enoic acid ethyl ester Formula: C22H44O5Si2 MolecularWeight: 444.75276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(CC1(C(O1)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/[C@H](C[C@]1(C(O1)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H44O5Si2/c1-13-24-19(23)14-17(2)18(26-29(11,12)20(3,4)5)15-22(21(6,7)27-22)16-25-28(8,9)10/h14,18H,13,15-16H2,1-12H3/b17-14+/t18-,22+/m0/s1