3-oxidanylidene-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propanoic acid

Systemtic Name: 3-oxidanylidene-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propanoic acid Openeye Name: 3-oxo-3-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-propanoic acid CAS Name: 3-oxo-3-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]propanoic acid IUPAC Name: 3-oxo-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropanoic acid Traditional Name: 3-keto-3-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-propionic acid Formula: C37H38O9 MolecularWeight: 626.69222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=O)CC(=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)OC(=O)CC(=O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H38O9/c38-32(39)21-33(40)46-37-36(44-25-30-19-11-4-12-20-30)35(43-24-29-17-9-3-10-18-29)34(42-23-28-15-7-2-8-16-28)31(45-37)26-41-22-27-13-5-1-6-14-27/h1-20,31,34-37H,21-26H2,(H,38,39)