tris(2-docosylphenyl) phosphite

Systemtic Name: tris(2-docosylphenyl) phosphite Openeye Name: tris(2-docosylphenyl) phosphite CAS Name: phosphorous acid tris(2-docosylphenyl) ester IUPAC Name: tris(2-docosylphenyl) phosphite Traditional Name: phosphorous acid tris(2-behenylphenyl) ester Formula: C84H147O3P MolecularWeight: 1236.037941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCCCCCCCCCCCCCCC)OC3=CC=CC=C3CCCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1OP(OC2=CC=CC=C2CCCCCCCCCCCCCCCCCCCCCC)OC3=CC=CC=C3CCCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C84H147O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-70-79-73-64-67-76-82(79)85-88(86-83-77-68-65-74-80(83)71-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)87-84-78-69-66-75-81(84)72-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h64-69,73-78H,4-63,70-72H2,1-3H3