tris[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl] phosphite

Systemtic Name: tris[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl] phosphite Openeye Name: tris[3,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2,4,6-trimethyl-phenyl] phosphite CAS Name: phosphorous acid tris[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl] ester IUPAC Name: tris[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl] phosphite Traditional Name: phosphorous acid tris[3,5-bis(3,5-ditert-butyl-4-hydroxy-benzyl)-2,4,6-trimethyl-phenyl] ester Formula: C117H165O9P MolecularWeight: 1746.530361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)OP(OC3=C(C(=C(C(=C3C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C)CC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C)OC6=C(C(=C(C(=C6C)CC7=CC(=C(C(=C7)C(C)(C)C)O)C(C)(C)C)C)CC8=CC(=C(C(=C8)C(C)(C)C)O)C(C)(C)C)C)C)CC9=CC(=C(C(=C9)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)OP(OC3=C(C(=C(C(=C3C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C)CC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)C)OC6=C(C(=C(C(=C6C)CC7=CC(=C(C(=C7)C(C)(C)C)O)C(C)(C)C)C)CC8=CC(=C(C(=C8)C(C)(C)C)O)C(C)(C)C)C)C)CC9=CC(=C(C(=C9)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C117H165O9P/c1-64-79(46-73-52-85(106(10,11)12)97(118)86(53-73)107(13,14)15)67(4)103(68(5)80(64)47-74-54-87(108(16,17)18)98(119)88(55-74)109(19,20)21)124-127(125-104-69(6)81(48-75-56-89(110(22,23)24)99(120)90(57-75)111(25,26)27)65(2)82(70(104)7)49-76-58-91(112(28,29)30)100(121)92(59-76)113(31,32)33)126-105-71(8)83(50-77-60-93(114(34,35)36)101(122)94(61-77)115(37,38)39)66(3)84(72(105)9)51-78-62-95(116(40,41)42)102(123)96(63-78)117(43,44)45/h52-63,118-123H,46-51H2,1-45H3