tris(3,5-ditert-butyl-4-oxidanyl-phenyl) phosphite

Systemtic Name: tris(3,5-ditert-butyl-4-oxidanyl-phenyl) phosphite Openeye Name: tris(3,5-ditert-butyl-4-hydroxy-phenyl) phosphite CAS Name: phosphorous acid tris(3,5-ditert-butyl-4-hydroxyphenyl) ester IUPAC Name: tris(3,5-ditert-butyl-4-hydroxyphenyl) phosphite Traditional Name: phosphorous acid tris(3,5-ditert-butyl-4-hydroxy-phenyl) ester Formula: C42H63O6P MolecularWeight: 694.919781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OP(OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OP(OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C42H63O6P/c1-37(2,3)28-19-25(20-29(34(28)43)38(4,5)6)46-49(47-26-21-30(39(7,8)9)35(44)31(22-26)40(10,11)12)48-27-23-32(41(13,14)15)36(45)33(24-27)42(16,17)18/h19-24,43-45H,1-18H3