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The IUPAC name of cis-Trismethoxy resveratrol is 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene.
The molecular formula of cis-Trismethoxy resveratrol is C17H18O3.
The molecular weight of cis-Trismethoxy resveratrol is 270.32 g/mol.
The InChI of cis-Trismethoxy resveratrol is 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-.
The InChIKey of cis-Trismethoxy resveratrol is GDHNBPHYVRHYCC-PLNGDYQASA-N.
The canonical SMILES of cis-Trismethoxy resveratrol is COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC.
The Isomeric SMILES of cis-Trismethoxy resveratrol is COC1=CC=C(C=C1)/C=C\C2=CC(=CC(=C2)OC)OC.
The CAS number of cis-Trismethoxy resveratrol is 94608-23-8.
The ChEMBL ID of cis-Trismethoxy resveratrol is CHEMBL311636.
The Topological Polar Surface Area of cis-Trismethoxy resveratrol is 27.7 ㎡.
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