2-dimethoxyphosphoryl-1-[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]ethanone

Systemtic Name: 2-dimethoxyphosphoryl-1-[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]ethanone Openeye Name: 2-dimethoxyphosphoryl-1-(3,4,5,6-tetrabenzyloxytetrahydropyran-2-yl)ethanone CAS Name: 2-dimethoxyphosphoryl-1-[3,4,5,6-tetrakis(phenylmethoxy)-2-oxanyl]ethanone IUPAC Name: 2-dimethoxyphosphoryl-1-[3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]ethanone Traditional Name: 2-dimethoxyphosphoryl-1-(3,4,5,6-tetrabenzoxytetrahydropyran-2-yl)ethanone Formula: C37H41O9P MolecularWeight: 660.689801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)C1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COP(=O)(CC(=O)C1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H41O9P/c1-40-47(39,41-2)27-32(38)33-34(42-23-28-15-7-3-8-16-28)35(43-24-29-17-9-4-10-18-29)36(44-25-30-19-11-5-12-20-30)37(46-33)45-26-31-21-13-6-14-22-31/h3-22,33-37H,23-27H2,1-2H3