3,4',5-TRIMETHOXY-TRANS-STILBENE ,22255-22-7

3,4',5-TRIMETHOXY-TRANS-STILBENE

Basic Information
Product Name：	3,4',5-TRIMETHOXY-TRANS-STILBENE
CAS：	22255-22-7
English Synonyms：	3,4',5-TRIMETHOXY-TRANS-STILBENE ; TRANS-3,4',5-TRIMETHOXY-STILBENE ; TRIMETHOXY-TRANS-STILBENE ; RESVERATROL TRIMETHYL ETHER ; E-RESVERATROL TRIMETHYL ETHER ; RESVERATROL ANALOG 2001(LG) ; 1,3-DIMETHOXY-5-[(E)-2-(4-METHOXYPHENYL)ETHENYL]BENZENE ; 1,3-DIMETHOXY-5-[(E)-2-(4-METHOXY-PHENYL)-VINYL]-BENZENE ; (E)-3,5,4'-TRIMETHOXYSTILBENE ; TRISMETHOXY RESVERATROL ; TRANS-1-(3,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)ETHYLENE ; 3,5,4'-TRIMETHOXY-TRANS-STILBENE ; 3,5,4'-TRIMETHOXYSTILBENE ; 1,3-DIMETHOXY-5-[(E)-2-(4-METHOXYPHENYL)-1-ETHENYL]BENZENE ; 1,3-DIMETHOXY-5-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE ; (E)-1,3-DIMETHOXY-5-(4-METHOXYSTYRYL)BENZENE ; TRANS-TRISMETHOXY RESVERATROL ; TRI-O-METHYLRESVERATROL
MDL Number.：	MFCD02093500
H bond acceptor：	3
H bond donor：	0
Smile：	COc1ccc(cc1)/C=C/c2cc(cc(c2)OC)OC
InChi：	InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChiKey：	InChIKey=GDHNBPHYVRHYCC-SNAWJCMRSA-N
Property
Melting Point：	55～58℃
Safety information

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