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

Systemtic Name: [(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-(2-trimethylsilylethoxymethoxy)oxan-3-yl] benzoate Openeye Name: [(2R,3R,4R,5S,6S)-2-allyloxy-5-benzyloxy-6-methyl-4-(2-trimethylsilylethoxymethoxy)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-(2-trimethylsilylethoxymethoxy)-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-4-(2-trimethylsilylethoxymethoxy)oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5S,6S)-2-allyloxy-5-benzoxy-6-methyl-4-(2-trimethylsilylethoxymethoxy)tetrahydropyran-3-yl] ester Formula: C29H40O7Si MolecularWeight: 528.7092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)OC(=O)C2=CC=CC=C2)OCOCC[Si](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC=C)OC(=O)C2=CC=CC=C2)OCOCC[Si](C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C29H40O7Si/c1-6-17-32-29-27(36-28(30)24-15-11-8-12-16-24)26(34-21-31-18-19-37(3,4)5)25(22(2)35-29)33-20-23-13-9-7-10-14-23/h6-16,22,25-27,29H,1,17-21H2,2-5H3/t22-,25-,26+,27+,29+/m0/s1