(4-ethanoylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: (4-ethanoylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-acetylphenyl) bis[3,6,8-tris(1,1,2-trimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-acetylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-trithexyl-2-naphthyl) ester Formula: C64H93O4P MolecularWeight: 957.394581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C(C)C)OP(OC3=CC=C(C=C3)C(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C

Isomeric SMILES

CC(C)C(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C(C)C)OP(OC3=CC=C(C=C3)C(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C

InChI

InChI=1S/C64H93O4P/c1-38(2)59(14,15)48-30-46-32-55(63(22,23)42(9)10)57(36-51(46)53(34-48)61(18,19)40(5)6)67-69(66-50-28-26-45(27-29-50)44(13)65)68-58-37-52-47(33-56(58)64(24,25)43(11)12)31-49(60(16,17)39(3)4)35-54(52)62(20,21)41(7)8/h26-43H,1-25H3