methyl 2-[(1S,2R,3S)-3-oxidanyl-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2R,3S)-3-oxidanyl-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1S,2R,3S)-3-hydroxy-2-[(Z)-5-trimethylsilyloxypent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C16H30O4Si MolecularWeight: 314.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(C1CC=CCCO[Si](C)(C)C)O

Isomeric SMILES

COC(=O)C[C@@H]1CC[C@@H]([C@@H]1C/C=C\CCO[Si](C)(C)C)O

InChI

InChI=1S/C16H30O4Si/c1-19-16(18)12-13-9-10-15(17)14(13)8-6-5-7-11-20-21(2,3)4/h5-6,13-15,17H,7-12H2,1-4H3/b6-5-/t13-,14+,15-/m0/s1