tris(2-tert-butyl-4,6-dimethyl-phenyl) phosphite

Systemtic Name: tris(2-tert-butyl-4,6-dimethyl-phenyl) phosphite Openeye Name: tris(2-tert-butyl-4,6-dimethyl-phenyl) phosphite CAS Name: phosphorous acid tris(2-tert-butyl-4,6-dimethylphenyl) ester IUPAC Name: tris(2-tert-butyl-4,6-dimethylphenyl) phosphite Traditional Name: phosphorous acid tris(2-tert-butyl-4,6-dimethyl-phenyl) ester Formula: C36H51O3P MolecularWeight: 562.762101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C)C

InChI

InChI=1S/C36H51O3P/c1-22-16-25(4)31(28(19-22)34(7,8)9)37-40(38-32-26(5)17-23(2)20-29(32)35(10,11)12)39-33-27(6)18-24(3)21-30(33)36(13,14)15/h16-21H,1-15H3