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

Systemtic Name: tris[4-tert-butyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Openeye Name: tris[4-tert-butyl-2-(1,1,3,3-tetramethylbutyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-tert-butyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: tris[4-tert-butyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-tert-butyl-2-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C54H87O3P MolecularWeight: 815.240541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(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)CC(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(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)CC(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C54H87O3P/c1-46(2,3)34-52(19,20)40-31-37(49(10,11)12)25-28-43(40)55-58(56-44-29-26-38(50(13,14)15)32-41(44)53(21,22)35-47(4,5)6)57-45-30-27-39(51(16,17)18)33-42(45)54(23,24)36-48(7,8)9/h25-33H,34-36H2,1-24H3