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

Systemtic Name: ethyl (E)-2-methyl-4-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoate CAS Name: (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-methylbut-2-enoate Traditional Name: (E)-4-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-methyl-but-2-enoic acid ethyl ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-3-20-16(19)12(2)9-10-15-14(18)11-21-17(22-15)13-7-5-4-6-8-13/h4-9,14-15,17-18H,3,10-11H2,1-2H3/b12-9+/t14-,15+,17-/m1/s1