prop-2-enyl (E,2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]hex-4-enoate

Systemtic Name: prop-2-enyl (E,2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]hex-4-enoate Openeye Name: allyl (E,2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]hex-4-enoate CAS Name: (E,2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-hexenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]hex-4-enoate Traditional Name: (E,2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]hex-4-enoic acid allyl ester Formula: C14H26O3Si MolecularWeight: 270.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(C)[Si](C)(C)C)C(=O)OCC=C)O

Isomeric SMILES

C/C=C/[C@H]([C@H]([C@@H](C)[Si](C)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C14H26O3Si/c1-7-9-12(15)13(11(3)18(4,5)6)14(16)17-10-8-2/h7-9,11-13,15H,2,10H2,1,3-6H3/b9-7+/t11-,12-,13+/m1/s1