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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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