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

Systemtic Name: (4-methylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: p-tolyl bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-methylphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-methylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid p-tolyl bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C51H69O3P MolecularWeight: 761.065521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C51H69O3P/c1-32-20-22-37(23-21-32)52-55(53-44-30-38-33(26-42(44)50(14,15)16)24-35(46(2,3)4)28-40(38)48(8,9)10)54-45-31-39-34(27-43(45)51(17,18)19)25-36(47(5,6)7)29-41(39)49(11,12)13/h20-31H,1-19H3