tris[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl] phosphite

Systemtic Name: tris[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl] phosphite Openeye Name: tris[2-tert-butyl-4-(1-methyl-1-phenyl-ethyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl] ester IUPAC Name: tris[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2-tert-butyl-4-cumyl-phenyl) ester Formula: C57H69O3P MolecularWeight: 833.129721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(C)(C)C2=CC=CC=C2)OP(OC3=C(C=C(C=C3)C(C)(C)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(C)(C)C2=CC=CC=C2)OP(OC3=C(C=C(C=C3)C(C)(C)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C57H69O3P/c1-52(2,3)46-37-43(55(10,11)40-25-19-16-20-26-40)31-34-49(46)58-61(59-50-35-32-44(38-47(50)53(4,5)6)56(12,13)41-27-21-17-22-28-41)60-51-36-33-45(39-48(51)54(7,8)9)57(14,15)42-29-23-18-24-30-42/h16-39H,1-15H3