tris[1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-yl] phosphite

Systemtic Name: tris[1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-yl] phosphite Openeye Name: tris[1,1,3,3-tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-yl] phosphite CAS Name: phosphorous acid tris[1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-yl] ester IUPAC Name: tris[1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-yl] phosphite Traditional Name: phosphorous acid tris[1,1,3,3-tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-yl] ester Formula: C63H99O3P MolecularWeight: 935.432121

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)C(C)(C)CC(C)(C)C)OP(OC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)C(C)(C)CC(C)(C)C)OC5=C(C=C6C(=C5)C(CC6(C)C)(C)C)C(C)(C)CC(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)C(C)(C)CC(C)(C)C)OP(OC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)C(C)(C)CC(C)(C)C)OC5=C(C=C6C(=C5)C(CC6(C)C)(C)C)C(C)(C)CC(C)(C)C)(C)C)C

InChI

InChI=1S/C63H99O3P/c1-52(2,3)34-55(10,11)46-28-40-43(61(22,23)37-58(40,16)17)31-49(46)64-67(65-50-32-44-41(59(18,19)38-62(44,24)25)29-47(50)56(12,13)35-53(4,5)6)66-51-33-45-42(60(20,21)39-63(45,26)27)30-48(51)57(14,15)36-54(7,8)9/h28-33H,34-39H2,1-27H3