tris(1-phenoxyethyl) phosphite

Systemtic Name: tris(1-phenoxyethyl) phosphite Openeye Name: tris(1-phenoxyethyl) phosphite CAS Name: phosphorous acid tris(1-phenoxyethyl) ester IUPAC Name: tris(1-phenoxyethyl) phosphite Traditional Name: phosphorous acid tris(1-phenoxyethyl) ester Formula: C24H27O6P MolecularWeight: 442.441341

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OP(OC(C)OC2=CC=CC=C2)OC(C)OC3=CC=CC=C3

Isomeric SMILES

CC(OC1=CC=CC=C1)OP(OC(C)OC2=CC=CC=C2)OC(C)OC3=CC=CC=C3

InChI

InChI=1S/C24H27O6P/c1-19(25-22-13-7-4-8-14-22)28-31(29-20(2)26-23-15-9-5-10-16-23)30-21(3)27-24-17-11-6-12-18-24/h4-21H,1-3H3