tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] phosphite

Systemtic Name: tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] phosphite Openeye Name: tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] phosphite CAS Name: phosphorous acid tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] ester IUPAC Name: tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] phosphite Traditional Name: phosphorous acid tris[bis(2,4-ditert-butylphenyl)-(1-undecylcyclopropyl)methyl] ester Formula: C129H207O3P MolecularWeight: 1836.995841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(CC1)C(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)OP(OC(C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)(C5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)C6(CC6)CCCCCCCCCCC)OC(C7=C(C=C(C=C7)C(C)(C)C)C(C)(C)C)(C8=C(C=C(C=C8)C(C)(C)C)C(C)(C)C)C9(CC9)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1(CC1)C(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)OP(OC(C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)(C5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)C6(CC6)CCCCCCCCCCC)OC(C7=C(C=C(C=C7)C(C)(C)C)C(C)(C)C)(C8=C(C=C(C=C8)C(C)(C)C)C(C)(C)C)C9(CC9)CCCCCCCCCCC

InChI

InChI=1S/C129H207O3P/c1-40-43-46-49-52-55-58-61-64-79-124(82-83-124)127(100-73-67-94(112(4,5)6)88-106(100)118(22,23)24,101-74-68-95(113(7,8)9)89-107(101)119(25,26)27)130-133(131-128(102-75-69-96(114(10,11)12)90-108(102)120(28,29)30,103-76-70-97(115(13,14)15)91-109(103)121(31,32)33)125(84-85-125)80-65-62-59-56-53-50-47-44-41-2)132-129(104-77-71-98(116(16,17)18)92-110(104)122(34,35)36,105-78-72-99(117(19,20)21)93-111(105)123(37,38)39)126(86-87-126)81-66-63-60-57-54-51-48-45-42-3/h67-78,88-93H,40-66,79-87H2,1-39H3