(3S,4S)-3-prop-2-enoxy-4-triethylsilyloxy-pentan-2-one

Systemtic Name: (3S,4S)-3-prop-2-enoxy-4-triethylsilyloxy-pentan-2-one Openeye Name: (3S,4S)-3-allyloxy-4-triethylsilyloxy-pentan-2-one CAS Name: (3S,4S)-3-prop-2-enoxy-4-triethylsilyloxy-2-pentanone IUPAC Name: (3S,4S)-3-prop-2-enoxy-4-triethylsilyloxypentan-2-one Traditional Name: (3S,4S)-3-allyloxy-4-triethylsilyloxy-pentan-2-one Formula: C14H28O3Si MolecularWeight: 272.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28O3Si/c1-7-11-16-14(12(5)15)13(6)17-18(8-2,9-3)10-4/h7,13-14H,1,8-11H2,2-6H3/t13-,14+/m0/s1