(4-methylphenyl) bis(2-tetradecylphenyl) phosphite

Systemtic Name: (4-methylphenyl) bis(2-tetradecylphenyl) phosphite Openeye Name: p-tolyl bis(2-tetradecylphenyl) phosphite CAS Name: phosphorous acid (4-methylphenyl) bis(2-tetradecylphenyl) ester IUPAC Name: (4-methylphenyl) bis(2-tetradecylphenyl) phosphite Traditional Name: phosphorous acid bis(2-myristylphenyl) p-tolyl ester Formula: C47H73O3P MolecularWeight: 717.054481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OP(OC2=CC=C(C=C2)C)OC3=CC=CC=C3CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OP(OC2=CC=C(C=C2)C)OC3=CC=CC=C3CCCCCCCCCCCCCC

InChI

InChI=1S/C47H73O3P/c1-4-6-8-10-12-14-16-18-20-22-24-26-32-43-34-28-30-36-46(43)49-51(48-45-40-38-42(3)39-41-45)50-47-37-31-29-35-44(47)33-27-25-23-21-19-17-15-13-11-9-7-5-2/h28-31,34-41H,4-27,32-33H2,1-3H3