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

Systemtic Name: tris[2,4-bis(2-phenylpropan-2-yl)phenyl] phosphite Openeye Name: tris[2,4-bis(1-methyl-1-phenyl-ethyl)phenyl] phosphite CAS Name: phosphorous acid tris[2,4-bis(2-phenylpropan-2-yl)phenyl] ester IUPAC Name: tris[2,4-bis(2-phenylpropan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2,4-dicumylphenyl) ester Formula: C72H75O3P MolecularWeight: 1019.337861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8)C(C)(C)C9=CC=CC=C9

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)C(C)(C)C4=CC=CC=C4)C(C)(C)C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8)C(C)(C)C9=CC=CC=C9

InChI

InChI=1S/C72H75O3P/c1-67(2,52-31-19-13-20-32-52)58-43-46-64(61(49-58)70(7,8)55-37-25-16-26-38-55)73-76(74-65-47-44-59(68(3,4)53-33-21-14-22-34-53)50-62(65)71(9,10)56-39-27-17-28-40-56)75-66-48-45-60(69(5,6)54-35-23-15-24-36-54)51-63(66)72(11,12)57-41-29-18-30-42-57/h13-51H,1-12H3