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Name | E,4r)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid |
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Molecular Structure | ![]() |
Molecular Formula | C23H27NO4 |
Molecular Weight | 381.46 |
CAS Registry Number | 1015037-46-3 |
SMILES | CC(=CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)O |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.560, Calc.* |
Boiling Point | 595.6±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 314.0±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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