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

Systemtic Name: tris(2,4-ditert-butyl-5-oxidanyl-phenyl) phosphite Openeye Name: tris(2,4-ditert-butyl-5-hydroxy-phenyl) phosphite CAS Name: phosphorous acid tris(2,4-ditert-butyl-5-hydroxyphenyl) ester IUPAC Name: tris(2,4-ditert-butyl-5-hydroxyphenyl) phosphite Traditional Name: phosphorous acid tris(2,4-ditert-butyl-5-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=C1O)OP(OC2=C(C=C(C(=C2)O)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C(=C3)O)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

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