tris[4-tert-butyl-5-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-tert-butyl-5-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite Openeye Name: tris[4-tert-butyl-2-(1,1-dimethylhexyl)-5-methyl-phenyl] phosphite CAS Name: phosphorous acid tris[4-tert-butyl-5-methyl-2-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: tris[4-tert-butyl-5-methyl-2-(2-methylheptan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-tert-butyl-2-(1,1-dimethylhexyl)-5-methyl-phenyl] ester Formula: C57H93O3P MolecularWeight: 857.320281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C=C(C(=C1)C(C)(C)C)C)OP(OC2=C(C=C(C(=C2)C)C(C)(C)C)C(C)(C)CCCCC)OC3=C(C=C(C(=C3)C)C(C)(C)C)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=C(C=C(C(=C1)C(C)(C)C)C)OP(OC2=C(C=C(C(=C2)C)C(C)(C)C)C(C)(C)CCCCC)OC3=C(C=C(C(=C3)C)C(C)(C)C)C(C)(C)CCCCC

InChI

InChI=1S/C57H93O3P/c1-22-25-28-31-55(16,17)46-37-43(52(7,8)9)40(4)34-49(46)58-61(59-50-35-41(5)44(53(10,11)12)38-47(50)56(18,19)32-29-26-23-2)60-51-36-42(6)45(54(13,14)15)39-48(51)57(20,21)33-30-27-24-3/h34-39H,22-33H2,1-21H3