bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite

Systemtic Name: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite Openeye Name: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite CAS Name: phosphorous acid bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(2-tert-butylphenyl) (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C35H49O3P MolecularWeight: 548.735521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=CC=CC=C2C(C)(C)C)OC3=CC=CC=C3C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=CC=CC=C2C(C)(C)C)OC3=CC=CC=C3C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C35H49O3P/c1-24-22-27(34(8,9)10)31(28(23-24)35(11,12)13)38-39(36-29-20-16-14-18-25(29)32(2,3)4)37-30-21-17-15-19-26(30)33(5,6)7/h14-23H,1-13H3