4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate

Systemtic Name: 4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate Openeye Name: 4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate CAS Name: 4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate IUPAC Name: 4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate Traditional Name: 4-[[(2S,3S)-3-(4-carboxylatophenoxy)-1,4-dioxan-2-yl]oxy]benzoate Formula: C18H14O8-2 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CO[C@H]([C@@H](O1)OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H16O8/c19-15(20)11-1-5-13(6-2-11)25-17-18(24-10-9-23-17)26-14-7-3-12(4-8-14)16(21)22/h1-8,17-18H,9-10H2,(H,19,20)(H,21,22)/p-2/t17-,18-/m0/s1