tris[4-(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: tris[4-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: tris[4-(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(4-tert-amylphenyl) ester Formula: C33H45O3P MolecularWeight: 520.682361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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