(1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]ethane-1,2-diol

Systemtic Name: (1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]ethane-1,2-diol Openeye Name: (1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]ethane-1,2-diol CAS Name: (1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxyphenyl]ethane-1,2-diol IUPAC Name: (1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxyphenyl]ethane-1,2-diol Traditional Name: (1R)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dimethoxy-phenyl]ethane-1,2-diol Formula: C17H30O5Si MolecularWeight: 342.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC(=CC(=C1C(CO)O)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(=CC(=C1[C@H](CO)O)OC)OC

InChI

InChI=1S/C17H30O5Si/c1-17(2,3)23(6,7)22-11-12-8-13(20-4)9-15(21-5)16(12)14(19)10-18/h8-9,14,18-19H,10-11H2,1-7H3/t14-/m0/s1