1-dimethoxyphosphoryl-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol

Systemtic Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Openeye Name: 1,3,4,5-tetrabenzyloxy-7-dimethoxyphosphoryl-heptane-2,6-diol CAS Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol IUPAC Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Traditional Name: 1,3,4,5-tetrabenzoxy-7-dimethoxyphosphoryl-heptane-2,6-diol Formula: C37H45O9P MolecularWeight: 664.721561

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COP(=O)(CC(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C37H45O9P/c1-41-47(40,42-2)28-34(39)36(45-25-31-19-11-5-12-20-31)37(46-26-32-21-13-6-14-22-32)35(44-24-30-17-9-4-10-18-30)33(38)27-43-23-29-15-7-3-8-16-29/h3-22,33-39H,23-28H2,1-2H3