tris[1,1,3,3-tetramethyl-6-(2-methylheptan-2-yl)-2H-inden-5-yl] phosphite

Systemtic Name: tris[1,1,3,3-tetramethyl-6-(2-methylheptan-2-yl)-2H-inden-5-yl] phosphite Openeye Name: tris[6-(1,1-dimethylhexyl)-1,1,3,3-tetramethyl-indan-5-yl] phosphite CAS Name: phosphorous acid tris[1,1,3,3-tetramethyl-6-(2-methylheptan-2-yl)-2H-inden-5-yl] ester IUPAC Name: tris[1,1,3,3-tetramethyl-6-(2-methylheptan-2-yl)-2H-inden-5-yl] phosphite Traditional Name: phosphorous acid tris[6-(1,1-dimethylhexyl)-1,1,3,3-tetramethyl-indan-5-yl] ester Formula: C63H99O3P MolecularWeight: 935.432121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)OP(OC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)C(C)(C)CCCCC)OC5=C(C=C6C(=C5)C(CC6(C)C)(C)C)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)OP(OC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)C(C)(C)CCCCC)OC5=C(C=C6C(=C5)C(CC6(C)C)(C)C)C(C)(C)CCCCC

InChI

InChI=1S/C63H99O3P/c1-22-25-28-31-55(4,5)49-34-43-46(61(16,17)40-58(43,10)11)37-52(49)64-67(65-53-38-47-44(59(12,13)41-62(47,18)19)35-50(53)56(6,7)32-29-26-23-2)66-54-39-48-45(60(14,15)42-63(48,20)21)36-51(54)57(8,9)33-30-27-24-3/h34-39H,22-33,40-42H2,1-21H3