(2R,3S,4S)-3-ethenyl-1-tri(propan-2-yl)silyloxy-hept-6-ene-2,4-diol

Systemtic Name: (2R,3S,4S)-3-ethenyl-1-tri(propan-2-yl)silyloxy-hept-6-ene-2,4-diol Openeye Name: (2R,3S,4S)-1-triisopropylsilyloxy-3-vinyl-hept-6-ene-2,4-diol CAS Name: (2R,3S,4S)-3-ethenyl-1-tri(propan-2-yl)silyloxy-6-heptene-2,4-diol IUPAC Name: (2R,3S,4S)-3-ethenyl-1-tri(propan-2-yl)silyloxyhept-6-ene-2,4-diol Traditional Name: (2R,3S,4S)-1-triisopropylsilyloxy-3-vinyl-hept-6-ene-2,4-diol Formula: C18H36O3Si MolecularWeight: 328.56214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36O3Si/c1-9-11-17(19)16(10-2)18(20)12-21-22(13(3)4,14(5)6)15(7)8/h9-10,13-20H,1-2,11-12H2,3-8H3/t16-,17-,18-/m0/s1