tris[2,3-di(propan-2-yl)phenyl] phosphite

Systemtic Name: tris[2,3-di(propan-2-yl)phenyl] phosphite Openeye Name: tris(2,3-diisopropylphenyl) phosphite CAS Name: phosphorous acid tris[2,3-di(propan-2-yl)phenyl] ester IUPAC Name: tris[2,3-di(propan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2,3-diisopropylphenyl) ester Formula: C36H51O3P MolecularWeight: 562.762101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H51O3P/c1-22(2)28-16-13-19-31(34(28)25(7)8)37-40(38-32-20-14-17-29(23(3)4)35(32)26(9)10)39-33-21-15-18-30(24(5)6)36(33)27(11)12/h13-27H,1-12H3