2-[[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-phenoxy-diphenyl-$l^{5}-phosphanyl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-phenoxy-diphenyl-$l^{5}-phosphanyl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-phenoxy-diphenyl-$l^{5}-phosphanyl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-phenoxy-diphenylphosphoranyl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-phenoxy-diphenyl-$l^{5}-phosphanyl]oxymethyl]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[(3-hydroxy-2,2-dimethylol-propoxy)-phenoxy-diphenyl-phosphoranyl]oxymethyl]-2-methylol-propane-1,3-diol Formula: C28H37O9P MolecularWeight: 548.561741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(C2=CC=CC=C2)(C3=CC=CC=C3)(OCC(CO)(CO)CO)OCC(CO)(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)OP(C2=CC=CC=C2)(C3=CC=CC=C3)(OCC(CO)(CO)CO)OCC(CO)(CO)CO

InChI

InChI=1S/C28H37O9P/c29-16-27(17-30,18-31)22-35-38(25-12-6-2-7-13-25,26-14-8-3-9-15-26,37-24-10-4-1-5-11-24)36-23-28(19-32,20-33)21-34/h1-15,29-34H,16-23H2