tris(2,3,3,5,5,6-hexamethyl-4-propyl-heptan-4-yl) phosphite

Systemtic Name: tris(2,3,3,5,5,6-hexamethyl-4-propyl-heptan-4-yl) phosphite Openeye Name: tris[2,2,3-trimethyl-1-propyl-1-(1,1,2-trimethylpropyl)butyl] phosphite CAS Name: phosphorous acid tris(2,3,3,5,5,6-hexamethyl-4-propylheptan-4-yl) ester IUPAC Name: tris(2,3,3,5,5,6-hexamethyl-4-propylheptan-4-yl) phosphite Traditional Name: phosphorous acid tris(2,2,3-trimethyl-1-propyl-1-thexyl-butyl) ester Formula: C48H99O3P MolecularWeight: 755.271621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)(C)C(C)C)(C(C)(C)C(C)C)OP(OC(CCC)(C(C)(C)C(C)C)C(C)(C)C(C)C)OC(CCC)(C(C)(C)C(C)C)C(C)(C)C(C)C

Isomeric SMILES

CCCC(C(C)(C)C(C)C)(C(C)(C)C(C)C)OP(OC(CCC)(C(C)(C)C(C)C)C(C)(C)C(C)C)OC(CCC)(C(C)(C)C(C)C)C(C)(C)C(C)C

InChI

InChI=1S/C48H99O3P/c1-28-31-46(40(16,17)34(4)5,41(18,19)35(6)7)49-52(50-47(32-29-2,42(20,21)36(8)9)43(22,23)37(10)11)51-48(33-30-3,44(24,25)38(12)13)45(26,27)39(14)15/h34-39H,28-33H2,1-27H3