(3S,4S)-4-tri(propan-2-yl)silyloxyundec-1-yn-3-ol

Systemtic Name: (3S,4S)-4-tri(propan-2-yl)silyloxyundec-1-yn-3-ol Openeye Name: (3S,4S)-4-triisopropylsilyloxyundec-1-yn-3-ol CAS Name: (3S,4S)-4-tri(propan-2-yl)silyloxy-1-undecyn-3-ol IUPAC Name: (3S,4S)-4-tri(propan-2-yl)silyloxyundec-1-yn-3-ol Traditional Name: (3S,4S)-4-triisopropylsilyloxyundec-1-yn-3-ol Formula: C20H40O2Si MolecularWeight: 340.6159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C#C)O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCC[C@@H]([C@H](C#C)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H40O2Si/c1-9-11-12-13-14-15-20(19(21)10-2)22-23(16(3)4,17(5)6)18(7)8/h2,16-21H,9,11-15H2,1,3-8H3/t19-,20-/m0/s1