tris[3,3-bis(2,4-ditert-butylphenyl)non-1-en-2-yl] phosphite

Systemtic Name: tris[3,3-bis(2,4-ditert-butylphenyl)non-1-en-2-yl] phosphite Openeye Name: tris[2,2-bis(2,4-ditert-butylphenyl)-1-methylene-octyl] phosphite CAS Name: phosphorous acid tris[3,3-bis(2,4-ditert-butylphenyl)non-1-en-2-yl] ester IUPAC Name: tris[3,3-bis(2,4-ditert-butylphenyl)non-1-en-2-yl] phosphite Traditional Name: phosphorous acid tris[1-[1,1-bis(2,4-ditert-butylphenyl)heptyl]vinyl] ester Formula: C111H171O3P MolecularWeight: 1584.517401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C(=C)OP(OC(=C)C(CCCCCC)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)OC(=C)C(CCCCCC)(C5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)C6=C(C=C(C=C6)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCC(C1=C(C=C(C=C1)C(C)(C)C)C(C)(C)C)(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C(=C)OP(OC(=C)C(CCCCCC)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)OC(=C)C(CCCCCC)(C5=C(C=C(C=C5)C(C)(C)C)C(C)(C)C)C6=C(C=C(C=C6)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C111H171O3P/c1-43-46-49-52-67-109(85-61-55-79(97(7,8)9)70-91(85)103(25,26)27,86-62-56-80(98(10,11)12)71-92(86)104(28,29)30)76(4)112-115(113-77(5)110(68-53-50-47-44-2,87-63-57-81(99(13,14)15)72-93(87)105(31,32)33)88-64-58-82(100(16,17)18)73-94(88)106(34,35)36)114-78(6)111(69-54-51-48-45-3,89-65-59-83(101(19,20)21)74-95(89)107(37,38)39)90-66-60-84(102(22,23)24)75-96(90)108(40,41)42/h55-66,70-75H,4-6,43-54,67-69H2,1-3,7-42H3