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

Systemtic Name: tert-butyl bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tert-butyl bis[3,6,8-tris(1,1,2-trimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid tert-butyl bis[3,6,8-tris(2,3-dimethylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: tert-butyl bis[3,6,8-tris(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6,8-trithexyl-2-naphthyl) ester Formula: C60H95O3P MolecularWeight: 895.368261

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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=CC4=C(C=C(C=C4C=C3C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C)OC(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=CC4=C(C=C(C=C4C=C3C(C)(C)C(C)C)C(C)(C)C(C)C)C(C)(C)C(C)C)OC(C)(C)C)C(C)(C)C(C)C

InChI

InChI=1S/C60H95O3P/c1-36(2)55(16,17)44-28-42-30-50(59(24,25)40(9)10)52(34-46(42)48(32-44)57(20,21)38(5)6)61-64(63-54(13,14)15)62-53-35-47-43(31-51(53)60(26,27)41(11)12)29-45(56(18,19)37(3)4)33-49(47)58(22,23)39(7)8/h28-41H,1-27H3