lithium (2S)-1-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]-3-phenylmethoxy-propan-2-olate

Systemtic Name: lithium (2S)-1-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]-3-phenylmethoxy-propan-2-olate Openeye Name: lithium (2S)-1-benzyloxy-3-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]propan-2-olate CAS Name: lithium (2S)-1-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]-3-phenylmethoxy-2-propanolate IUPAC Name: lithium (2S)-1-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]-3-phenylmethoxypropan-2-olate Traditional Name: lithium (2S)-1-benzoxy-3-[2-[tert-butyl(dimethyl)silyl]-1,3-dithian-2-yl]propan-2-olate Formula: C20H33LiO2S2Si MolecularWeight: 404.63132

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)C1(SCCCS1)CC(COCC2=CC=CC=C2)[O-]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)C1(SCCCS1)C[C@@H](COCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C20H33O2S2Si.Li/c1-19(2,3)25(4,5)20(23-12-9-13-24-20)14-18(21)16-22-15-17-10-7-6-8-11-17;/h6-8,10-11,18H,9,12-16H2,1-5H3;/q-1;+1/t18-;/m0./s1