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

Systemtic Name: (4-methylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: p-tolyl bis[3,6,8-tris(1,1,2-trimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid (4-methylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-methylphenyl) bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid p-tolyl bis(3,6,8-trithexyl-2-naphthyl) ester Formula: C63H93O3P MolecularWeight: 929.384481

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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)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)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)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)C(C)(C)C(C)C

InChI

InChI=1S/C63H93O3P/c1-38(2)58(14,15)47-30-45-32-54(62(22,23)42(9)10)56(36-50(45)52(34-47)60(18,19)40(5)6)65-67(64-49-28-26-44(13)27-29-49)66-57-37-51-46(33-55(57)63(24,25)43(11)12)31-48(59(16,17)39(3)4)35-53(51)61(20,21)41(7)8/h26-43H,1-25H3