tris(2,5-ditert-butyl-4-oxidanyl-phenyl) phosphite

Systemtic Name: tris(2,5-ditert-butyl-4-oxidanyl-phenyl) phosphite Openeye Name: tris(2,5-ditert-butyl-4-hydroxy-phenyl) phosphite CAS Name: phosphorous acid tris(2,5-ditert-butyl-4-hydroxyphenyl) ester IUPAC Name: tris(2,5-ditert-butyl-4-hydroxyphenyl) phosphite Traditional Name: phosphorous acid tris(2,5-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(=C(C=C1OP(OC2=CC(=C(C=C2C(C)(C)C)O)C(C)(C)C)OC3=CC(=C(C=C3C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OP(OC2=CC(=C(C=C2C(C)(C)C)O)C(C)(C)C)OC3=CC(=C(C=C3C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

InChI

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