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tris(2,4-ditert-butylphenyl) phosphite

tris(2,4-ditert-butylphenyl) phosphite

Systemtic Name:tris(2,4-ditert-butylphenyl) phosphite
Openeye Name:tris(2,4-ditert-butylphenyl) phosphite
CAS Name:phosphorous acid tris(2,4-ditert-butylphenyl) ester
IUPAC Name:tris(2,4-ditert-butylphenyl) phosphite
Traditional Name:phosphorous acid tris(2,4-ditert-butylphenyl) ester
Formula: C42H63O3P
MolecularWeight: 646.921581
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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)(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/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3


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