4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid

Systemtic Name: 4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid Openeye Name: 4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid CAS Name: 4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid IUPAC Name: 4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid Traditional Name: 4-[[3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid Formula: C18H16O8 MolecularWeight: 360.31484

Click to see the large picture

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

C1COC(C(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)