tris[bis(2,4-ditert-butyl-6-methyl-phenyl)methyl] phosphite

Systemtic Name: tris[bis(2,4-ditert-butyl-6-methyl-phenyl)methyl] phosphite Openeye Name: tris[bis(2,4-ditert-butyl-6-methyl-phenyl)methyl] phosphite CAS Name: phosphorous acid tris[bis(2,4-ditert-butyl-6-methylphenyl)methyl] ester IUPAC Name: tris[bis(2,4-ditert-butyl-6-methylphenyl)methyl] phosphite Traditional Name: phosphorous acid tris[bis(2,4-ditert-butyl-6-methyl-phenyl)methyl] ester Formula: C93H141O3P MolecularWeight: 1338.086601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C)OP(OC(C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C)C4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C)OC(C5=C(C=C(C=C5C(C)(C)C)C(C)(C)C)C)C6=C(C=C(C=C6C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C)OP(OC(C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C)C4=C(C=C(C=C4C(C)(C)C)C(C)(C)C)C)OC(C5=C(C=C(C=C5C(C)(C)C)C(C)(C)C)C)C6=C(C=C(C=C6C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C93H141O3P/c1-55-43-61(82(7,8)9)49-67(88(25,26)27)73(55)79(74-56(2)44-62(83(10,11)12)50-68(74)89(28,29)30)94-97(95-80(75-57(3)45-63(84(13,14)15)51-69(75)90(31,32)33)76-58(4)46-64(85(16,17)18)52-70(76)91(34,35)36)96-81(77-59(5)47-65(86(19,20)21)53-71(77)92(37,38)39)78-60(6)48-66(87(22,23)24)54-72(78)93(40,41)42/h43-54,79-81H,1-42H3