(2S,3S)-1-(4-methoxyphenoxy)-2-[tri(propan-2-yl)silyloxymethyl]pentan-3-ol

Systemtic Name: (2S,3S)-1-(4-methoxyphenoxy)-2-[tri(propan-2-yl)silyloxymethyl]pentan-3-ol Openeye Name: (2S,3S)-1-(4-methoxyphenoxy)-2-(triisopropylsilyloxymethyl)pentan-3-ol CAS Name: (2S,3S)-1-(4-methoxyphenoxy)-2-[tri(propan-2-yl)silyloxymethyl]-3-pentanol IUPAC Name: (2S,3S)-1-(4-methoxyphenoxy)-2-[tri(propan-2-yl)silyloxymethyl]pentan-3-ol Traditional Name: (2S,3S)-1-(4-methoxyphenoxy)-2-(triisopropylsilyloxymethyl)pentan-3-ol Formula: C22H40O4Si MolecularWeight: 396.6361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COC1=CC=C(C=C1)OC)CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC[C@@H]([C@@H](COC1=CC=C(C=C1)OC)CO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C22H40O4Si/c1-9-22(23)19(14-25-21-12-10-20(24-8)11-13-21)15-26-27(16(2)3,17(4)5)18(6)7/h10-13,16-19,22-23H,9,14-15H2,1-8H3/t19-,22-/m0/s1