[(2R,3R)-3-[(E)-3-phenylprop-2-enoyl]oxy-1,4-dioxan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R,3R)-3-[(E)-3-phenylprop-2-enoyl]oxy-1,4-dioxan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2R,3R)-3-[(E)-3-phenylprop-2-enoyl]oxy-1,4-dioxan-2-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R,3R)-3-[(E)-1-oxo-3-phenylprop-2-enoxy]-1,4-dioxan-2-yl] ester IUPAC Name: [(2R,3R)-3-[(E)-3-phenylprop-2-enoyl]oxy-1,4-dioxan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2R,3R)-3-[(E)-3-phenylacryloyl]oxy-1,4-dioxan-2-yl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1O[C@@H]([C@H](OC1)OC(=O)/C=C/C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20O6/c23-19(13-11-17-7-3-1-4-8-17)27-21-22(26-16-15-25-21)28-20(24)14-12-18-9-5-2-6-10-18/h1-14,21-22H,15-16H2/b13-11+,14-12+/t21-,22-/m1/s1