(3S,4R,6S)-8-tri(propan-2-yl)silyloct-1-en-7-yne-3,4,6-triol

Systemtic Name: (3S,4R,6S)-8-tri(propan-2-yl)silyloct-1-en-7-yne-3,4,6-triol Openeye Name: (3S,4R,6S)-8-triisopropylsilyloct-1-en-7-yne-3,4,6-triol CAS Name: (3S,4R,6S)-8-tri(propan-2-yl)silyloct-1-en-7-yne-3,4,6-triol IUPAC Name: (3S,4R,6S)-8-tri(propan-2-yl)silyloct-1-en-7-yne-3,4,6-triol Traditional Name: (3S,4R,6S)-8-triisopropylsilyloct-1-en-7-yne-3,4,6-triol Formula: C17H32O3Si MolecularWeight: 312.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O3Si/c1-8-16(19)17(20)11-15(18)9-10-21(12(2)3,13(4)5)14(6)7/h8,12-20H,1,11H2,2-7H3/t15-,16+,17-/m1/s1