(2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]hex-5-ene-1,3-diol

Systemtic Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]hex-5-ene-1,3-diol Openeye Name: (2S,3R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]hex-5-ene-1,3-diol CAS Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]-5-hexene-1,3-diol IUPAC Name: (2S,3R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]hex-5-ene-1,3-diol Traditional Name: (2S,3R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]hex-5-ene-1,3-diol Formula: C19H38O3Si MolecularWeight: 342.58872

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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(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H38O3Si/c1-9-11-18(21)17(13-20)19(12-10-2)22-23(14(3)4,15(5)6)16(7)8/h9-10,14-21H,1-2,11-13H2,3-8H3/t17-,18+,19-/m0/s1