tris[4-tert-butyl-2-(2-methylbutan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-tert-butyl-2-(2-methylbutan-2-yl)phenyl] phosphite Openeye Name: tris[4-tert-butyl-2-(1,1-dimethylpropyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-tert-butyl-2-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: tris[4-tert-butyl-2-(2-methylbutan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris(2-tert-amyl-4-tert-butyl-phenyl) ester Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H69O3P/c1-19-43(13,14)34-28-31(40(4,5)6)22-25-37(34)46-49(47-38-26-23-32(41(7,8)9)29-35(38)44(15,16)20-2)48-39-27-24-33(42(10,11)12)30-36(39)45(17,18)21-3/h22-30H,19-21H2,1-18H3