tris(4-tert-butyl-2-methyl-phenyl) phosphite

Systemtic Name: tris(4-tert-butyl-2-methyl-phenyl) phosphite Openeye Name: tris(4-tert-butyl-2-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(4-tert-butyl-2-methylphenyl) ester IUPAC Name: tris(4-tert-butyl-2-methylphenyl) phosphite Traditional Name: phosphorous acid tris(4-tert-butyl-2-methyl-phenyl) ester Formula: C33H45O3P MolecularWeight: 520.682361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2)C(C)(C)C)C)OC3=C(C=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2)C(C)(C)C)C)OC3=C(C=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C33H45O3P/c1-22-19-25(31(4,5)6)13-16-28(22)34-37(35-29-17-14-26(20-23(29)2)32(7,8)9)36-30-18-15-27(21-24(30)3)33(10,11)12/h13-21H,1-12H3