tris[4-tert-butyl-2-(2-methylundecan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-tert-butyl-2-(2-methylundecan-2-yl)phenyl] phosphite Openeye Name: tris[4-tert-butyl-2-(1,1-dimethyldecyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-tert-butyl-2-(2-methylundecan-2-yl)phenyl] ester IUPAC Name: tris[4-tert-butyl-2-(2-methylundecan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-tert-butyl-2-(1,1-dimethyldecyl)phenyl] ester Formula: C66H111O3P MolecularWeight: 983.559501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C1=C(C=CC(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)CCCCCCCCC)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC(C)(C)C1=C(C=CC(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)CCCCCCCCC)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CCCCCCCCC

InChI

InChI=1S/C66H111O3P/c1-19-22-25-28-31-34-37-46-64(13,14)55-49-52(61(4,5)6)40-43-58(55)67-70(68-59-44-41-53(62(7,8)9)50-56(59)65(15,16)47-38-35-32-29-26-23-20-2)69-60-45-42-54(63(10,11)12)51-57(60)66(17,18)48-39-36-33-30-27-24-21-3/h40-45,49-51H,19-39,46-48H2,1-18H3