2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-methanoyl-phenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde

Systemtic Name: 2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-methanoyl-phenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Openeye Name: 2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-formyl-phenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde CAS Name: 2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde IUPAC Name: 2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-formylphenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Traditional Name: 2-ethoxy-4-[[(2R,3R)-3-(3-ethoxy-4-formyl-phenoxy)-1,4-dioxan-2-yl]oxy]benzaldehyde Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2C(OCCO2)OC3=CC(=C(C=C3)C=O)OCC)C=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)O[C@@H]2[C@H](OCCO2)OC3=CC(=C(C=C3)C=O)OCC)C=O

InChI

InChI=1S/C22H24O8/c1-3-25-19-11-17(7-5-15(19)13-23)29-21-22(28-10-9-27-21)30-18-8-6-16(14-24)20(12-18)26-4-2/h5-8,11-14,21-22H,3-4,9-10H2,1-2H3/t21-,22-/m1/s1