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

Systemtic Name: [2-(4-methylphenyl)phenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: [2-(p-tolyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid [2-(4-methylphenyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: [2-(4-methylphenyl)phenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid [2-(p-tolyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C57H73O3P MolecularWeight: 837.161481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)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)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/C57H73O3P/c1-36-24-26-37(27-25-36)42-22-20-21-23-49(42)58-61(59-50-34-43-38(30-47(50)56(14,15)16)28-40(52(2,3)4)32-45(43)54(8,9)10)60-51-35-44-39(31-48(51)57(17,18)19)29-41(53(5,6)7)33-46(44)55(11,12)13/h20-35H,1-19H3