1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxypropan-2-one

Systemtic Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxypropan-2-one Openeye Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxypropan-2-one CAS Name: 1-[[(1R)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxy-2-propanone IUPAC Name: 1-[[(1R)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxypropan-2-one Traditional Name: 1-[[(1R)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxyacetone Formula: C26H30O3Si MolecularWeight: 418.6001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CO[Si](C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)CO[Si](C)(C)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H30O3Si/c1-21(27)20-29-30(3,4)25(28-2)26(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25H,20H2,1-4H3/t25-/m1/s1