tris(2-tert-butyl-5-methoxy-phenyl) phosphite

Systemtic Name: tris(2-tert-butyl-5-methoxy-phenyl) phosphite Openeye Name: tris(2-tert-butyl-5-methoxy-phenyl) phosphite CAS Name: phosphorous acid tris(2-tert-butyl-5-methoxyphenyl) ester IUPAC Name: tris(2-tert-butyl-5-methoxyphenyl) phosphite Traditional Name: phosphorous acid tris(2-tert-butyl-5-methoxy-phenyl) ester Formula: C33H45O6P MolecularWeight: 568.680561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45O6P/c1-31(2,3)25-16-13-22(34-10)19-28(25)37-40(38-29-20-23(35-11)14-17-26(29)32(4,5)6)39-30-21-24(36-12)15-18-27(30)33(7,8)9/h13-21H,1-12H3