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Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethanol
Synonyms: 77207-49-9, Deamino-hydroxytamoxifen, Tamoxifen-ol, Ici 142269, (Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethan-1-ol, Ethanol, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-, (Z)-, 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethanol, E/Z Tamoxifen Alcohol, Ethanol, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-, Tamoxifen metabolite Y, Ici-142269, CHEMBL46128, SCHEMBL4620164, DTXSID701219780, AKOS040751446, F74719, Q32039328, 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]ethanol

Molecular Formula: C24H24O2Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWASUFZMILCYJY-VHXPQNKSSA-N

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