(3S,4S)-2-ethoxy-4-tri(propan-2-yl)silyloxy-pent-1-en-3-ol

Systemtic Name: (3S,4S)-2-ethoxy-4-tri(propan-2-yl)silyloxy-pent-1-en-3-ol Openeye Name: (3S,4S)-2-ethoxy-4-triisopropylsilyloxy-pent-1-en-3-ol CAS Name: (3S,4S)-2-ethoxy-4-tri(propan-2-yl)silyloxy-1-penten-3-ol IUPAC Name: (3S,4S)-2-ethoxy-4-tri(propan-2-yl)silyloxypent-1-en-3-ol Traditional Name: (3S,4S)-2-ethoxy-4-triisopropylsilyloxy-pent-1-en-3-ol Formula: C16H34O3Si MolecularWeight: 302.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C(C)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCOC(=C)[C@H]([C@H](C)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C16H34O3Si/c1-10-18-14(8)16(17)15(9)19-20(11(2)3,12(4)5)13(6)7/h11-13,15-17H,8,10H2,1-7,9H3/t15-,16+/m0/s1