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

Systemtic Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(oxan-2-yloxy)heptane-2,6-diol Openeye Name: 1-dimethoxyphosphoryl-3,4,5,7-tetra(tetrahydropyran-2-yloxy)heptane-2,6-diol CAS Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(2-oxanyloxy)heptane-2,6-diol IUPAC Name: 1-dimethoxyphosphoryl-3,4,5,7-tetrakis(oxan-2-yloxy)heptane-2,6-diol Traditional Name: 1-dimethoxyphosphoryl-3,4,5,7-tetra(tetrahydropyran-2-yloxy)heptane-2,6-diol Formula: C29H53O13P MolecularWeight: 640.697081

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C(C(C(C(COC1CCCCO1)O)OC2CCCCO2)OC3CCCCO3)OC4CCCCO4)O)OC

Isomeric SMILES

COP(=O)(CC(C(C(C(C(COC1CCCCO1)O)OC2CCCCO2)OC3CCCCO3)OC4CCCCO4)O)OC

InChI

InChI=1S/C29H53O13P/c1-33-43(32,34-2)20-22(31)28(41-25-13-5-9-17-37-25)29(42-26-14-6-10-18-38-26)27(40-24-12-4-8-16-36-24)21(30)19-39-23-11-3-7-15-35-23/h21-31H,3-20H2,1-2H3