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

Systemtic Name: tris[2-(2-methylbutan-2-yl)-4-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[4-(1,1-dimethylhexyl)-2-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2-methylbutan-2-yl)-4-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[2-(2-methylbutan-2-yl)-4-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-tert-amyl-4-(1,1-dimethylhexyl)phenyl] ester Formula: C57H93O3P MolecularWeight: 857.320281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)CCCCC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CCCCC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)CCCCC)C(C)(C)CC)OC3=C(C=C(C=C3)C(C)(C)CCCCC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C57H93O3P/c1-19-25-28-37-55(13,14)43-31-34-49(46(40-43)52(7,8)22-4)58-61(59-50-35-32-44(41-47(50)53(9,10)23-5)56(15,16)38-29-26-20-2)60-51-36-33-45(42-48(51)54(11,12)24-6)57(17,18)39-30-27-21-3/h31-36,40-42H,19-30,37-39H2,1-18H3