(3R)-1-[[(1S)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxyoctan-3-ol

Systemtic Name: (3R)-1-[[(1S)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxyoctan-3-ol Openeye Name: (3R)-1-[[(1S)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxyoctan-3-ol CAS Name: (3R)-1-[[(1S)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxy-3-octanol IUPAC Name: (3R)-1-[[(1S)-1-methoxy-2,2,2-triphenylethyl]-dimethylsilyl]oxyoctan-3-ol Traditional Name: (3R)-1-[[(1S)-1-methoxy-2,2,2-triphenyl-ethyl]-dimethyl-silyl]oxyoctan-3-ol Formula: C31H42O3Si MolecularWeight: 490.74888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O3Si/c1-5-6-10-23-29(32)24-25-34-35(3,4)30(33-2)31(26-17-11-7-12-18-26,27-19-13-8-14-20-27)28-21-15-9-16-22-28/h7-9,11-22,29-30,32H,5-6,10,23-25H2,1-4H3/t29-,30+/m1/s1