tris(1-phenylethyl) phosphite

Systemtic Name: tris(1-phenylethyl) phosphite Openeye Name: tris(1-phenylethyl) phosphite CAS Name: phosphorous acid tris(1-phenylethyl) ester IUPAC Name: tris(1-phenylethyl) phosphite Traditional Name: phosphorous acid tris(1-phenylethyl) ester Formula: C24H27O3P MolecularWeight: 394.443141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OP(OC(C)C2=CC=CC=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OP(OC(C)C2=CC=CC=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27O3P/c1-19(22-13-7-4-8-14-22)25-28(26-20(2)23-15-9-5-10-16-23)27-21(3)24-17-11-6-12-18-24/h4-21H,1-3H3