[(2S,3R,4S)-2-methoxy-3-(phenylcarbonyloxy)-5-prop-2-enyl-oxan-4-yl] benzoate

Systemtic Name: [(2S,3R,4S)-2-methoxy-3-(phenylcarbonyloxy)-5-prop-2-enyl-oxan-4-yl] benzoate Openeye Name: [(2S,3R,4S)-5-allyl-3-benzoyloxy-2-methoxy-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,3R,4S)-3-benzoyloxy-2-methoxy-5-prop-2-enyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S)-3-benzoyloxy-2-methoxy-5-prop-2-enyloxan-4-yl] benzoate Traditional Name: benzoic acid [(2S,3R,4S)-5-allyl-3-benzoyloxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)CC=C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H](C(CO1)CC=C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24O6/c1-3-10-18-15-27-23(26-2)20(29-22(25)17-13-8-5-9-14-17)19(18)28-21(24)16-11-6-4-7-12-16/h3-9,11-14,18-20,23H,1,10,15H2,2H3/t18?,19-,20+,23-/m0/s1