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IUPAC Name: 1,3-diphenylprop-2-en-1-ol | CAS Registry Number: 4663-33-6
Synonyms: 1,3-Diphenyl-2-propen-1-ol, 62668-02-4, 1,3-diphenylprop-2-en-1-ol, AC1MDPUM, AGN-PC-00GJHK, ACMC-209n6w, SureCN477646, CTK4I9498, CTK5B5517, 3,3-Diphenylprop-2-en-1-ol;, ANW-34326, AG-F-59890, AG-G-30535, Benzenemethanol, a-(2-phenylethenyl)-, (E,1S)-1,3-diphenylprop-2-en-1-ol, KB-10440, Benzenemethanol,|A-[(1E)-2-phenylethenyl]-, 2-Propen-1-ol,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-propenol;1,3-Diphenylprop-2-en-1-ol; 3-Hydroxy-1,3-diphenyl-1-propene; Chalcol; a,g-Diphenylallyl alcohol; a-(2-Phenylethenyl)benzenemethanol

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORACYDGVNJGDMI-UHFFFAOYSA-N