tris(2,4-ditert-butyl-6-ethyl-phenyl) phosphite

Systemtic Name: tris(2,4-ditert-butyl-6-ethyl-phenyl) phosphite Openeye Name: tris(2,4-ditert-butyl-6-ethyl-phenyl) phosphite CAS Name: phosphorous acid tris(2,4-ditert-butyl-6-ethylphenyl) ester IUPAC Name: tris(2,4-ditert-butyl-6-ethylphenyl) phosphite Traditional Name: phosphorous acid tris(2,4-ditert-butyl-6-ethyl-phenyl) ester Formula: C48H75O3P MolecularWeight: 731.081061

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)CC)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)CC)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)CC

InChI

InChI=1S/C48H75O3P/c1-22-31-25-34(43(4,5)6)28-37(46(13,14)15)40(31)49-52(50-41-32(23-2)26-35(44(7,8)9)29-38(41)47(16,17)18)51-42-33(24-3)27-36(45(10,11)12)30-39(42)48(19,20)21/h25-30H,22-24H2,1-21H3