tris[1-phenyl-2-(phenylmethyl)heptan-2-yl] phosphite

Systemtic Name: tris[1-phenyl-2-(phenylmethyl)heptan-2-yl] phosphite Openeye Name: tris(1,1-dibenzylhexyl) phosphite CAS Name: phosphorous acid tris[1-phenyl-2-(phenylmethyl)heptan-2-yl] ester IUPAC Name: tris(2-benzyl-1-phenylheptan-2-yl) phosphite Traditional Name: phosphorous acid tris(1,1-dibenzylhexyl) ester Formula: C60H75O3P MolecularWeight: 875.209461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)OP(OC(CCCCC)(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(CCCCC)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)OP(OC(CCCCC)(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(CCCCC)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C60H75O3P/c1-4-7-28-43-58(46-52-31-16-10-17-32-52,47-53-33-18-11-19-34-53)61-64(62-59(44-29-8-5-2,48-54-35-20-12-21-36-54)49-55-37-22-13-23-38-55)63-60(45-30-9-6-3,50-56-39-24-14-25-40-56)51-57-41-26-15-27-42-57/h10-27,31-42H,4-9,28-30,43-51H2,1-3H3