bis(3,6-ditert-butylnaphthalen-2-yl) [2-(4-methylphenyl)sulfonylphenyl] phosphite

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) [2-(4-methylphenyl)sulfonylphenyl] phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) [2-(p-tolylsulfonyl)phenyl] phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) [2-(4-methylphenyl)sulfonylphenyl] ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) [2-(4-methylphenyl)sulfonylphenyl] phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (2-tosylphenyl) ester Formula: C49H57O5PS MolecularWeight: 789.012641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C49H57O5PS/c1-32-18-24-39(25-19-32)56(50,51)45-17-15-14-16-42(45)52-55(53-43-30-33-20-22-37(46(2,3)4)26-35(33)28-40(43)48(8,9)10)54-44-31-34-21-23-38(47(5,6)7)27-36(34)29-41(44)49(11,12)13/h14-31H,1-13H3