tris[2-(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: tris[2-(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: tris[2-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: tris[2-(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2-tert-amylphenyl) ester Formula: C33H45O3P MolecularWeight: 520.682361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CC)OC3=CC=CC=C3C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CC)OC3=CC=CC=C3C(C)(C)CC

InChI

InChI=1S/C33H45O3P/c1-10-31(4,5)25-19-13-16-22-28(25)34-37(35-29-23-17-14-20-26(29)32(6,7)11-2)36-30-24-18-15-21-27(30)33(8,9)12-3/h13-24H,10-12H2,1-9H3