methyl (E)-4-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]but-2-enoate Openeye Name: methyl (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]but-2-enoate CAS Name: (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]but-2-enoate Traditional Name: (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]but-2-enoic acid methyl ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)/C=C/C[C@H]1[C@@H](CO[C@H](O1)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O5/c1-18-14(17)9-5-8-13-12(16)10-19-15(20-13)11-6-3-2-4-7-11/h2-7,9,12-13,15-16H,8,10H2,1H3/b9-5+/t12-,13+,15-/m1/s1