(1R)-1-phenyl-1-trimethylsilyloxy-heptan-3-one

Systemtic Name: (1R)-1-phenyl-1-trimethylsilyloxy-heptan-3-one Openeye Name: (1R)-1-phenyl-1-trimethylsilyloxy-heptan-3-one CAS Name: (1R)-1-phenyl-1-trimethylsilyloxy-3-heptanone IUPAC Name: (1R)-1-phenyl-1-trimethylsilyloxyheptan-3-one Traditional Name: (1R)-1-phenyl-1-trimethylsilyloxy-heptan-3-one Formula: C16H26O2Si MolecularWeight: 278.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(C1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

CCCCC(=O)C[C@H](C1=CC=CC=C1)O[Si](C)(C)C

InChI

InChI=1S/C16H26O2Si/c1-5-6-12-15(17)13-16(18-19(2,3)4)14-10-8-7-9-11-14/h7-11,16H,5-6,12-13H2,1-4H3/t16-/m1/s1