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

Systemtic Name: tris[2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Openeye Name: tris[2-(1,1,3,3-tetramethylbutyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: tris[2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C42H63O3P MolecularWeight: 646.921581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CC(C)(C)C)OC3=CC=CC=C3C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=CC=C1OP(OC2=CC=CC=C2C(C)(C)CC(C)(C)C)OC3=CC=CC=C3C(C)(C)CC(C)(C)C

InChI

InChI=1S/C42H63O3P/c1-37(2,3)28-40(10,11)31-22-16-19-25-34(31)43-46(44-35-26-20-17-23-32(35)41(12,13)29-38(4,5)6)45-36-27-21-18-24-33(36)42(14,15)30-39(7,8)9/h16-27H,28-30H2,1-15H3