1,2,4-tris[bis(phenylmethoxy)phosphorylmethyl]benzene

Systemtic Name: 1,2,4-tris[bis(phenylmethoxy)phosphorylmethyl]benzene Openeye Name: 1,2,4-tris(dibenzyloxyphosphorylmethyl)benzene CAS Name: 1,2,4-tris[bis(phenylmethoxy)phosphorylmethyl]benzene IUPAC Name: 1,2,4-tris[bis(phenylmethoxy)phosphorylmethyl]benzene Traditional Name: 1,2,4-tris(dibenzoxyphosphorylmethyl)benzene Formula: C51H51O9P3 MolecularWeight: 900.866523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC2=CC(=C(C=C2)CP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)CP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC2=CC(=C(C=C2)CP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)CP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C51H51O9P3/c52-61(55-34-43-19-7-1-8-20-43,56-35-44-21-9-2-10-22-44)40-49-31-32-50(41-62(53,57-36-45-23-11-3-12-24-45)58-37-46-25-13-4-14-26-46)51(33-49)42-63(54,59-38-47-27-15-5-16-28-47)60-39-48-29-17-6-18-30-48/h1-33H,34-42H2