[2-(4-methylphenyl)sulfonylphenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: [2-(4-methylphenyl)sulfonylphenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: [2-(p-tolylsulfonyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid [2-(4-methylphenyl)sulfonylphenyl] bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: [2-(4-methylphenyl)sulfonylphenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tosylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C57H73O5PS MolecularWeight: 901.225281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C57H73O5PS/c1-36-24-26-41(27-25-36)64(58,59)51-23-21-20-22-48(51)60-63(61-49-34-42-37(30-46(49)56(14,15)16)28-39(52(2,3)4)32-44(42)54(8,9)10)62-50-35-43-38(31-47(50)57(17,18)19)29-40(53(5,6)7)33-45(43)55(11,12)13/h20-35H,1-19H3