(2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]butane-1,3-diol

Systemtic Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]butane-1,3-diol Openeye Name: (2S,3R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]butane-1,3-diol CAS Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]butane-1,3-diol IUPAC Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]butane-1,3-diol Traditional Name: (2S,3R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]butane-1,3-diol Formula: C17H36O3Si MolecularWeight: 316.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC=C)C(CO)C(C)O

Isomeric SMILES

C[C@H]([C@H](CO)[C@H](CC=C)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C17H36O3Si/c1-9-10-17(16(11-18)15(8)19)20-21(12(2)3,13(4)5)14(6)7/h9,12-19H,1,10-11H2,2-8H3/t15-,16+,17+/m1/s1