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

Systemtic Name: prop-2-enyl (2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate Openeye Name: allyl (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate CAS Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate Traditional Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid allyl ester Formula: C13H24O3Si MolecularWeight: 256.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3Si/c1-7-9-16-13(15)12(11(14)8-2)10(3)17(4,5)6/h7-8,10-12,14H,1-2,9H2,3-6H3/t10-,11-,12+/m1/s1