4-[4-carboxy-3-[(3-ethyloxetan-3-yl)methoxycarbonyl]phenoxy]-2-[(3-ethyloxetan-3-yl)methoxycarbonyl]benzoic acid

Systemtic Name: 4-[4-carboxy-3-[(3-ethyloxetan-3-yl)methoxycarbonyl]phenoxy]-2-[(3-ethyloxetan-3-yl)methoxycarbonyl]benzoic acid Openeye Name: 4-[4-carboxy-3-[(3-ethyloxetan-3-yl)methoxycarbonyl]phenoxy]-2-[(3-ethyloxetan-3-yl)methoxycarbonyl]benzoic acid CAS Name: 4-[4-carboxy-3-[(3-ethyl-3-oxetanyl)methoxy-oxomethyl]phenoxy]-2-[(3-ethyl-3-oxetanyl)methoxy-oxomethyl]benzoic acid IUPAC Name: 4-[4-carboxy-3-[(3-ethyloxetan-3-yl)methoxycarbonyl]phenoxy]-2-[(3-ethyloxetan-3-yl)methoxycarbonyl]benzoic acid Traditional Name: 4-[4-carboxy-3-[(3-ethyloxetan-3-yl)methoxycarbonyl]phenoxy]-2-[(3-ethyloxetan-3-yl)methoxycarbonyl]benzoic acid Formula: C28H30O11 MolecularWeight: 542.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COC(=O)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)OCC4(COC4)CC)C(=O)O

Isomeric SMILES

CCC1(COC1)COC(=O)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)OCC4(COC4)CC)C(=O)O

InChI

InChI=1S/C28H30O11/c1-3-27(11-35-12-27)15-37-25(33)21-9-17(5-7-19(21)23(29)30)39-18-6-8-20(24(31)32)22(10-18)26(34)38-16-28(4-2)13-36-14-28/h5-10H,3-4,11-16H2,1-2H3,(H,29,30)(H,31,32)