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

Systemtic Name: tris[2-(2-methylbutan-2-yl)-4-(2-phenylpropan-2-yl)phenyl] phosphite Openeye Name: tris[2-(1,1-dimethylpropyl)-4-(1-methyl-1-phenyl-ethyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2-methylbutan-2-yl)-4-(2-phenylpropan-2-yl)phenyl] ester IUPAC Name: tris[2-(2-methylbutan-2-yl)-4-(2-phenylpropan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2-tert-amyl-4-cumyl-phenyl) ester Formula: C60H75O3P MolecularWeight: 875.209461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)CC)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)CC

Isomeric SMILES

CCC(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)CC)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)CC

InChI

InChI=1S/C60H75O3P/c1-16-55(4,5)49-40-46(58(10,11)43-28-22-19-23-29-43)34-37-52(49)61-64(62-53-38-35-47(41-50(53)56(6,7)17-2)59(12,13)44-30-24-20-25-31-44)63-54-39-36-48(42-51(54)57(8,9)18-3)60(14,15)45-32-26-21-27-33-45/h19-42H,16-18H2,1-15H3