(1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-phenyl-ethanol Openeye Name: (1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-phenyl-ethanol CAS Name: (1S)-1-[[(2S)-2-methoxy-2-phenylethoxy]methyl-dimethylsilyl]-1-phenylethanol IUPAC Name: (1S)-1-[[(2S)-2-methoxy-2-phenylethoxy]methyl-dimethylsilyl]-1-phenylethanol Traditional Name: (1S)-1-[[(2S)-2-methoxy-2-phenyl-ethoxy]methyl-dimethyl-silyl]-1-phenyl-ethanol Formula: C20H28O3Si MolecularWeight: 344.52002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3Si/c1-20(21,18-13-9-6-10-14-18)24(3,4)16-23-15-19(22-2)17-11-7-5-8-12-17/h5-14,19,21H,15-16H2,1-4H3/t19-,20+/m1/s1