acetyloxy-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phosphinic acid

Systemtic Name: acetyloxy-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phosphinic acid Openeye Name: acetoxy-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]phosphinic acid CAS Name: acetyloxy-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]phosphinic acid IUPAC Name: acetyloxy-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phosphinic acid Traditional Name: acetoxy-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]phosphinic acid Formula: C36H39O9P MolecularWeight: 646.663221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OP(=O)(C1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC(=O)OP(=O)(C1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C36H39O9P/c1-27(37)45-46(38,39)36-35(43-25-31-20-12-5-13-21-31)34(42-24-30-18-10-4-11-19-30)33(41-23-29-16-8-3-9-17-29)32(44-36)26-40-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3,(H,38,39)