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Compound Structure IUPAC Name: 1-phenylicosane-1,3-dione
Synonyms: 1-phenylicosane-1,3-dione, Stearoylbenzoylmethane, 58446-52-9, Benzoylstearoyl methane, AC1L3RET, Phenylicosane-1,3-dione, SureCN98957, AC1Q5F1W, 1,3-Eicosanedione,1-phenyl-, 1,3-Eicosanedione, 1-phenyl-, CTK5A8316, MolPort-005-938-644, ACN-S002302, EINECS 261-257-4, ANW-52564, AR-1C5328, AKOS015890290, AG-G-06763, AC-20475, AK-89765

Molecular Formula: C26H42O2Molecular Weight: 386.610480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRQGFQDEQPZDQC-UHFFFAOYSA-N

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