(2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxy-oxan-3-ol

Systemtic Name: (2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxy-oxan-3-ol Openeye Name: (2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxy-3-oxanol IUPAC Name: (2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxyoxan-3-ol Traditional Name: (2R,3R,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-triethylsilyloxy-tetrahydropyran-3-ol Formula: C19H32O5Si MolecularWeight: 368.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(OC(C1O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C[C@@H](O[C@@H]([C@H]1O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H32O5Si/c1-6-25(7-2,8-3)24-17-13-18(22-14(4)19(17)20)23-16-11-9-15(21-5)10-12-16/h9-12,14,17-20H,6-8,13H2,1-5H3/t14-,17-,18+,19-/m1/s1