(4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) phosphite

Systemtic Name: (4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) phosphite Openeye Name: (4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) phosphite CAS Name: phosphorous acid (4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) phosphite Traditional Name: phosphorous acid (4-tert-butylphenyl) bis(2,4-ditert-butylphenyl) ester Formula: C38H55O3P MolecularWeight: 590.815261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H55O3P/c1-34(2,3)26-16-20-29(21-17-26)39-42(40-32-22-18-27(35(4,5)6)24-30(32)37(10,11)12)41-33-23-19-28(36(7,8)9)25-31(33)38(13,14)15/h16-25H,1-15H3