2-(carboxymethyloxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate

Systemtic Name: 2-(carboxymethyloxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-(carboxymethyloxy)tetrahydropyran-2-olate CAS Name: 2-(carboxymethyloxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanolate IUPAC Name: 2-(carboxymethyloxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-olate Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-(carboxymethyloxy)tetrahydropyran-2-olate Formula: C36H37O9- MolecularWeight: 613.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)([O-])OCC(=O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)([O-])OCC(=O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H37O9/c37-32(38)26-44-36(39)35(43-24-30-19-11-4-12-20-30)34(42-23-29-17-9-3-10-18-29)33(41-22-28-15-7-2-8-16-28)31(45-36)25-40-21-27-13-5-1-6-14-27/h1-20,31,33-35H,21-26H2,(H,37,38)/q-1