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

Systemtic Name: 2-phenyl-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-propanoic acid Openeye Name: 2-phenyl-3-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-propanoic acid CAS Name: 2-phenyl-3-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]propanoic acid IUPAC Name: 2-phenyl-3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropanoic acid Traditional Name: 2-phenyl-3-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxy-propionic acid Formula: C43H44O8 MolecularWeight: 688.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC(C3=CC=CC=C3)C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC(C3=CC=CC=C3)C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H44O8/c44-42(45)37(36-24-14-5-15-25-36)30-50-43-41(49-29-35-22-12-4-13-23-35)40(48-28-34-20-10-3-11-21-34)39(47-27-33-18-8-2-9-19-33)38(51-43)31-46-26-32-16-6-1-7-17-32/h1-25,37-41,43H,26-31H2,(H,44,45)