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tris[4-(2-methylundecan-2-yl)-2-propan-2-yl-phenyl] phosphite

tris[4-(2-methylundecan-2-yl)-2-propan-2-yl-phenyl] phosphite

Systemtic Name:tris[4-(2-methylundecan-2-yl)-2-propan-2-yl-phenyl] phosphite
Openeye Name:tris[4-(1,1-dimethyldecyl)-2-isopropyl-phenyl] phosphite
CAS Name:phosphorous acid tris[4-(2-methylundecan-2-yl)-2-propan-2-ylphenyl] ester
IUPAC Name:tris[4-(2-methylundecan-2-yl)-2-propan-2-ylphenyl] phosphite
Traditional Name:phosphorous acid tris[4-(1,1-dimethyldecyl)-2-isopropyl-phenyl] ester
Formula: C63H105O3P
MolecularWeight: 941.479761
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C63H105O3P/c1-16-19-22-25-28-31-34-43-61(10,11)52-37-40-58(55(46-52)49(4)5)64-67(65-59-41-38-53(47-56(59)50(6)7)62(12,13)44-35-32-29-26-23-20-17-2)66-60-42-39-54(48-57(60)51(8)9)63(14,15)45-36-33-30-27-24-21-18-3/h37-42,46-51H,16-36,43-45H2,1-15H3


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