tris[2,4-bis(2,4,4-trimethylpentan-2-yl)phenyl] phosphite

Systemtic Name: tris[2,4-bis(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Openeye Name: tris[2,4-bis(1,1,3,3-tetramethylbutyl)phenyl] phosphite CAS Name: phosphorous acid tris[2,4-bis(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: tris[2,4-bis(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2,4-bis(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C66H111O3P MolecularWeight: 983.559501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C66H111O3P/c1-55(2,3)40-61(19,20)46-31-34-52(49(37-46)64(25,26)43-58(10,11)12)67-70(68-53-35-32-47(62(21,22)41-56(4,5)6)38-50(53)65(27,28)44-59(13,14)15)69-54-36-33-48(63(23,24)42-57(7,8)9)39-51(54)66(29,30)45-60(16,17)18/h31-39H,40-45H2,1-30H3