tris(2-tert-butyl-3-methyl-phenyl) phosphite

Systemtic Name: tris(2-tert-butyl-3-methyl-phenyl) phosphite Openeye Name: tris(2-tert-butyl-3-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(2-tert-butyl-3-methylphenyl) ester IUPAC Name: tris(2-tert-butyl-3-methylphenyl) phosphite Traditional Name: phosphorous acid tris(2-tert-butyl-3-methyl-phenyl) ester Formula: C33H45O3P MolecularWeight: 520.682361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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