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

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

Systemtic Name:tris[2-(2-methylheptan-2-yl)-4-nonyl-phenyl] phosphite
Openeye Name:tris[2-(1,1-dimethylhexyl)-4-nonyl-phenyl] phosphite
CAS Name:phosphorous acid tris[2-(2-methylheptan-2-yl)-4-nonylphenyl] ester
IUPAC Name:tris[2-(2-methylheptan-2-yl)-4-nonylphenyl] phosphite
Traditional Name:phosphorous acid tris[2-(1,1-dimethylhexyl)-4-nonyl-phenyl] ester
Formula: C69H117O3P
MolecularWeight: 1025.639241
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)CCCCCCCCC)C(C)(C)CCCCC)OC3=C(C=C(C=C3)CCCCCCCCC)C(C)(C)CCCCC)C(C)(C)CCCCC


Isomeric SMILES

CCCCCCCCCC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)CCCCCCCCC)C(C)(C)CCCCC)OC3=C(C=C(C=C3)CCCCCCCCC)C(C)(C)CCCCC)C(C)(C)CCCCC


InChI

InChI=1S/C69H117O3P/c1-13-19-25-28-31-34-37-43-58-46-49-64(61(55-58)67(7,8)52-40-22-16-4)70-73(71-65-50-47-59(44-38-35-32-29-26-20-14-2)56-62(65)68(9,10)53-41-23-17-5)72-66-51-48-60(45-39-36-33-30-27-21-15-3)57-63(66)69(11,12)54-42-24-18-6/h46-51,55-57H,13-45,52-54H2,1-12H3


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