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

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

Systemtic Name:(2-tert-butyl-4-propan-2-yl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
Openeye Name:(2-tert-butyl-4-isopropyl-phenyl) bis(2,4-ditert-butylphenyl) phosphite
CAS Name:phosphorous acid (2-tert-butyl-4-propan-2-ylphenyl) bis(2,4-ditert-butylphenyl) ester
IUPAC Name:(2-tert-butyl-4-propan-2-ylphenyl) bis(2,4-ditert-butylphenyl) phosphite
Traditional Name:phosphorous acid (2-tert-butyl-4-isopropyl-phenyl) bis(2,4-ditert-butylphenyl) ester
Formula: C41H61O3P
MolecularWeight: 632.895001
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C41H61O3P/c1-27(2)28-18-21-34(31(24-28)39(9,10)11)42-45(43-35-22-19-29(37(3,4)5)25-32(35)40(12,13)14)44-36-23-20-30(38(6,7)8)26-33(36)41(15,16)17/h18-27H,1-17H3


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