tris[2,3,4-tris(2-methylpropyl)phenyl] phosphite

Systemtic Name: tris[2,3,4-tris(2-methylpropyl)phenyl] phosphite Openeye Name: tris(2,3,4-triisobutylphenyl) phosphite CAS Name: phosphorous acid tris[2,3,4-tris(2-methylpropyl)phenyl] ester IUPAC Name: tris[2,3,4-tris(2-methylpropyl)phenyl] phosphite Traditional Name: phosphorous acid tris(2,3,4-triisobutylphenyl) ester Formula: C54H87O3P MolecularWeight: 815.240541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C(C=C1)OP(OC2=C(C(=C(C=C2)CC(C)C)CC(C)C)CC(C)C)OC3=C(C(=C(C=C3)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C(=C(C=C1)OP(OC2=C(C(=C(C=C2)CC(C)C)CC(C)C)CC(C)C)OC3=C(C(=C(C=C3)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C

InChI

InChI=1S/C54H87O3P/c1-34(2)25-43-19-22-52(49(31-40(13)14)46(43)28-37(7)8)55-58(56-53-23-20-44(26-35(3)4)47(29-38(9)10)50(53)32-41(15)16)57-54-24-21-45(27-36(5)6)48(30-39(11)12)51(54)33-42(17)18/h19-24,34-42H,25-33H2,1-18H3