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

Systemtic Name: [(2R,3R,4R,5R,6S)-6-methyl-4-oxidanyl-5-phenylmethoxy-2-prop-2-enoxy-oxan-3-yl] benzoate Openeye Name: [(2R,3R,4R,5R,6S)-2-allyloxy-5-benzyloxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5R,6S)-4-hydroxy-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-4-hydroxy-6-methyl-5-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R,6S)-2-allyloxy-5-benzoxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)OC(=O)C2=CC=CC=C2)O)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)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O6/c1-3-14-26-23-21(29-22(25)18-12-8-5-9-13-18)19(24)20(16(2)28-23)27-15-17-10-6-4-7-11-17/h3-13,16,19-21,23-24H,1,14-15H2,2H3/t16-,19+,20-,21+,23+/m0/s1