[(2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxy-5-trimethylsilyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxy-5-trimethylsilyloxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-6-allyloxy-4-benzyloxy-2-methyl-5-trimethylsilyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxy-5-trimethylsilyloxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxy-5-trimethylsilyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-6-allyloxy-4-benzoxy-2-methyl-5-trimethylsilyloxy-tetrahydropyran-3-yl] ester Formula: C21H32O6Si MolecularWeight: 408.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)O[Si](C)(C)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC=C)O[Si](C)(C)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H32O6Si/c1-7-13-23-21-20(27-28(4,5)6)19(18(15(2)25-21)26-16(3)22)24-14-17-11-9-8-10-12-17/h7-12,15,18-21H,1,13-14H2,2-6H3/t15-,18-,19+,20+,21+/m0/s1