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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C1CCOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-18-14(17)8-7-12(16)13-9-10-19-15(20-13)11-5-3-2-4-6-11/h2-8,12-13,15-16H,9-10H2,1H3/b8-7+/t12-,13-,15-/m0/s1