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(2-tert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite

(2-tert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite

Systemtic Name:(2-tert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
Openeye Name:(2-tert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
CAS Name:phosphorous acid (2-tert-butyl-4-methylphenyl) bis(2,4-ditert-butylphenyl) ester
IUPAC Name:(2-tert-butyl-4-methylphenyl) bis(2,4-ditert-butylphenyl) phosphite
Traditional Name:phosphorous acid (2-tert-butyl-4-methyl-phenyl) bis(2,4-ditert-butylphenyl) ester
Formula: C39H57O3P
MolecularWeight: 604.841841
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C39H57O3P/c1-26-17-20-32(29(23-26)37(8,9)10)40-43(41-33-21-18-27(35(2,3)4)24-30(33)38(11,12)13)42-34-22-19-28(36(5,6)7)25-31(34)39(14,15)16/h17-25H,1-16H3


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