ethyl (E,2R,3R)-3-acetyloxy-4-methyl-2-oxidanyl-2-[tri(propan-2-yl)silyloxymethyl]hex-4-enoate

Systemtic Name: ethyl (E,2R,3R)-3-acetyloxy-4-methyl-2-oxidanyl-2-[tri(propan-2-yl)silyloxymethyl]hex-4-enoate Openeye Name: ethyl (E,2R,3R)-3-acetoxy-2-hydroxy-4-methyl-2-(triisopropylsilyloxymethyl)hex-4-enoate CAS Name: (E,2R,3R)-3-acetyloxy-2-hydroxy-4-methyl-2-[tri(propan-2-yl)silyloxymethyl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E,2R,3R)-3-acetyloxy-2-hydroxy-4-methyl-2-[tri(propan-2-yl)silyloxymethyl]hex-4-enoate Traditional Name: (E,2R,3R)-3-acetoxy-2-hydroxy-4-methyl-2-(triisopropylsilyloxymethyl)hex-4-enoic acid ethyl ester Formula: C21H40O6Si MolecularWeight: 416.6242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO[Si](C(C)C)(C(C)C)C(C)C)(C(C(=CC)C)OC(=O)C)O

Isomeric SMILES

CCOC(=O)[C@@](CO[Si](C(C)C)(C(C)C)C(C)C)([C@@H](/C(=C/C)/C)OC(=O)C)O

InChI

InChI=1S/C21H40O6Si/c1-11-17(9)19(27-18(10)22)21(24,20(23)25-12-2)13-26-28(14(3)4,15(5)6)16(7)8/h11,14-16,19,24H,12-13H2,1-10H3/b17-11+/t19-,21-/m1/s1