bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) phosphite

Systemtic Name: bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) phosphite Openeye Name: bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) phosphite CAS Name: phosphorous acid bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) ester IUPAC Name: bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) phosphite Traditional Name: phosphorous acid bis[2,3-di(nonyl)phenyl] (4-nonylphenyl) ester Formula: C63H105O3P MolecularWeight: 941.479761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OP(OC2=CC=CC(=C2CCCCCCCCC)CCCCCCCCC)OC3=CC=CC(=C3CCCCCCCCC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OP(OC2=CC=CC(=C2CCCCCCCCC)CCCCCCCCC)OC3=CC=CC(=C3CCCCCCCCC)CCCCCCCCC

InChI

InChI=1S/C63H105O3P/c1-6-11-16-21-26-31-36-43-56-52-54-59(55-53-56)64-67(65-62-50-41-46-57(44-37-32-27-22-17-12-7-2)60(62)48-39-34-29-24-19-14-9-4)66-63-51-42-47-58(45-38-33-28-23-18-13-8-3)61(63)49-40-35-30-25-20-15-10-5/h41-42,46-47,50-55H,6-40,43-45,48-49H2,1-5H3