prop-2-enyl (2R)-2-[(1R,2S)-2-oxidanyl-1-tri(propan-2-yl)silyloxy-propyl]hexanoate

Systemtic Name: prop-2-enyl (2R)-2-[(1R,2S)-2-oxidanyl-1-tri(propan-2-yl)silyloxy-propyl]hexanoate Openeye Name: allyl (2R)-2-[(1R,2S)-2-hydroxy-1-triisopropylsilyloxy-propyl]hexanoate CAS Name: (2R)-2-[(1R,2S)-2-hydroxy-1-tri(propan-2-yl)silyloxypropyl]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(1R,2S)-2-hydroxy-1-tri(propan-2-yl)silyloxypropyl]hexanoate Traditional Name: (2R)-2-[(1R,2S)-2-hydroxy-1-triisopropylsilyloxy-propyl]hexanoic acid allyl ester Formula: C21H42O4Si MolecularWeight: 386.64128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H42O4Si/c1-10-12-13-19(21(23)24-14-11-2)20(18(9)22)25-26(15(3)4,16(5)6)17(7)8/h11,15-20,22H,2,10,12-14H2,1,3-9H3/t18-,19+,20-/m0/s1