tris(4,6-ditert-butyl-5,6-didecyl-cyclohexa-2,4-dien-1-yl) phosphite

Systemtic Name: tris(4,6-ditert-butyl-5,6-didecyl-cyclohexa-2,4-dien-1-yl) phosphite Openeye Name: tris(4,6-ditert-butyl-5,6-didecyl-cyclohexa-2,4-dien-1-yl) phosphite CAS Name: phosphorous acid tris(4,6-ditert-butyl-5,6-didecyl-1-cyclohexa-2,4-dienyl) ester IUPAC Name: tris(4,6-ditert-butyl-5,6-didecylcyclohexa-2,4-dien-1-yl) phosphite Traditional Name: phosphorous acid tris(4,6-ditert-butyl-5,6-didecyl-cyclohexa-2,4-dien-1-yl) ester Formula: C102H189O3P MolecularWeight: 1494.564021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C=CC(C1(CCCCCCCCCC)C(C)(C)C)OP(OC2C=CC(=C(C2(CCCCCCCCCC)C(C)(C)C)CCCCCCCCCC)C(C)(C)C)OC3C=CC(=C(C3(CCCCCCCCCC)C(C)(C)C)CCCCCCCCCC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCC1=C(C=CC(C1(CCCCCCCCCC)C(C)(C)C)OP(OC2C=CC(=C(C2(CCCCCCCCCC)C(C)(C)C)CCCCCCCCCC)C(C)(C)C)OC3C=CC(=C(C3(CCCCCCCCCC)C(C)(C)C)CCCCCCCCCC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C102H189O3P/c1-25-31-37-43-49-55-61-67-73-88-85(94(7,8)9)76-79-91(100(88,97(16,17)18)82-70-64-58-52-46-40-34-28-4)103-106(104-92-80-77-86(95(10,11)12)89(74-68-62-56-50-44-38-32-26-2)101(92,98(19,20)21)83-71-65-59-53-47-41-35-29-5)105-93-81-78-87(96(13,14)15)90(75-69-63-57-51-45-39-33-27-3)102(93,99(22,23)24)84-72-66-60-54-48-42-36-30-6/h76-81,91-93H,25-75,82-84H2,1-24H3