prop-2-enyl (2S,3R)-3-oxidanyl-2-[(S)-phenyl(trimethylsilyl)methyl]pent-4-enoate

Systemtic Name: prop-2-enyl (2S,3R)-3-oxidanyl-2-[(S)-phenyl(trimethylsilyl)methyl]pent-4-enoate Openeye Name: allyl (2S,3R)-3-hydroxy-2-[(S)-phenyl(trimethylsilyl)methyl]pent-4-enoate CAS Name: (2S,3R)-3-hydroxy-2-[(S)-phenyl(trimethylsilyl)methyl]-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R)-3-hydroxy-2-[(S)-phenyl(trimethylsilyl)methyl]pent-4-enoate Traditional Name: (2S,3R)-3-hydroxy-2-[(S)-phenyl(trimethylsilyl)methyl]pent-4-enoic acid allyl ester Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3Si/c1-6-13-21-18(20)16(15(19)7-2)17(22(3,4)5)14-11-9-8-10-12-14/h6-12,15-17,19H,1-2,13H2,3-5H3/t15-,16-,17-/m1/s1