Description
IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
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: GDHNBPHYVRHYCC-SNAWJCMRSA-N
Canonical SMILES: COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC
Isomeric SMILES: COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC
Synonyms: 22255-22-7; trans-Trimethoxyresveratrol; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene; 3,4′,5-trimethoxy-trans-stilbene; (E)-3,5,4′-Trimethoxystilbene; 3,4′,5-trimethoxystilbene; 3,5,4′-trimethoxystilbene; TRISMETHOXYRESVERATROL; …
Botanical Source: